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Filtered Search Results
5-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD00159857 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=CC(Br)=CC=C12
| PubChem CID | 285757 |
|---|---|
| CAS | 10075-52-2 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD00159857 |
| SMILES | CN1C=CC2=CC(Br)=CC=C12 |
| IUPAC Name | 5-bromo-1-methylindole |
| InChI Key | SBOITLSQLQGSLO-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
1-tert-Butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate, ≥97%, Thermo Scientific™
CAS: 850374-94-6 Molecular Formula: C15H16INO4 Molecular Weight (g/mol): 401.2 MDL Number: MFCD06797499 InChI Key: KFPCBJZNHXTGHX-UHFFFAOYSA-N Synonym: 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate PubChem CID: 7127827 IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I
| PubChem CID | 7127827 |
|---|---|
| CAS | 850374-94-6 |
| Molecular Weight (g/mol) | 401.2 |
| MDL Number | MFCD06797499 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I |
| Synonym | 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate |
| IUPAC Name | 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate |
| InChI Key | KFPCBJZNHXTGHX-UHFFFAOYSA-N |
| Molecular Formula | C15H16INO4 |
1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™
CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12
| PubChem CID | 14835679 |
|---|---|
| CAS | 21005-45-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08690251 |
| SMILES | CN1C=CC2=CC=C(C=O)C=C12 |
| Synonym | 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde |
| IUPAC Name | 1-methylindole-6-carbaldehyde |
| InChI Key | QGAKKGIWURKKHV-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™
CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
| PubChem CID | 2776402 |
|---|---|
| CAS | 135829-04-8 |
| Molecular Weight (g/mol) | 283.327 |
| MDL Number | MFCD02682013 |
| SMILES | C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO |
| Synonym | benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline |
| IUPAC Name | benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
| InChI Key | QSMOQTIGILELKY-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
6-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™
CAS: 125872-95-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08543444 InChI Key: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMILES: CN1C=CC2=CC=C(Br)C=C12
| PubChem CID | 15546854 |
|---|---|
| CAS | 125872-95-9 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD08543444 |
| SMILES | CN1C=CC2=CC=C(Br)C=C12 |
| Synonym | 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl |
| InChI Key | PXHJDPPKNUGKPM-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
3-Bromo-9H-carbazole, 97%, Thermo Scientific™
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 252446 |
|---|---|
| CAS | 1592-95-6 |
| Molecular Weight (g/mol) | 246.107 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
| IUPAC Name | 3-bromo-9H-carbazole |
| InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™
CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N
| PubChem CID | 22391592 |
|---|---|
| CAS | 628711-58-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD08690265 |
| SMILES | CN1C=CC2=C(C=CC=C12)C#N |
| InChI Key | DYOVHBKIEBCIIE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
(1-Methyl-1H-indol-7-yl)methanol, 97%, Thermo Scientific™
CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12
| PubChem CID | 24229741 |
|---|---|
| CAS | 854778-61-3 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD09879959 |
| SMILES | CN1C=CC2=CC=CC(CO)=C12 |
| Synonym | 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol |
| IUPAC Name | (1-methyl-1H-indol-7-yl)methanol |
| InChI Key | XWTPJITYDAXWKC-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12
| PubChem CID | 21950069 |
|---|---|
| CAS | 280752-68-3 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD09879960 |
| SMILES | CN1C=CC2=CC=CC(Br)=C12 |
| Synonym | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
| IUPAC Name | 7-bromo-1-methylindole |
| InChI Key | CALOMHQMSHLUJX-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™
CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 18525769 |
|---|---|
| CAS | 884507-19-1 |
| Molecular Weight (g/mol) | 257.14 |
| MDL Number | MFCD08690255 |
| SMILES | CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole |
| IUPAC Name | 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole |
| InChI Key | AYJLGLUJQKZRDL-UHFFFAOYSA-N |
| Molecular Formula | C15H20BNO2 |
2,3-dimethyl-1h-indole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 14844-73-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: KHJGIMZYCBPOBG-UHFFFAOYSA-N PubChem CID: 693386 IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylic acid SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C
| PubChem CID | 693386 |
|---|---|
| CAS | 14844-73-6 |
| Molecular Weight (g/mol) | 189.214 |
| SMILES | CC1=C(NC2=C1C=C(C=C2)C(=O)O)C |
| IUPAC Name | 2,3-dimethyl-1H-indole-5-carboxylic acid |
| InChI Key | KHJGIMZYCBPOBG-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
1-Methyl-1H-indole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 876316-36-8 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD08690260 InChI Key: HFWFOJFQXZBLAU-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-sulfonyl chloride,1h-indole-4-sulfonylchloride, 1-methyl,1-methyl-1h-indole-4-sulphonyl chloride,chloro 1-methylindol-4-yl sulfone,1-methyl-1h-indole-4-sulfonylchloride,4-chlorosulphonyl-1-methyl-1h-indole,1h-indole-4-sulfonyl chloride, 1-methyl PubChem CID: 18525782 IUPAC Name: 1-methylindole-4-sulfonyl chloride SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl
| PubChem CID | 18525782 |
|---|---|
| CAS | 876316-36-8 |
| Molecular Weight (g/mol) | 229.678 |
| MDL Number | MFCD08690260 |
| SMILES | CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-indole-4-sulfonyl chloride,1h-indole-4-sulfonylchloride, 1-methyl,1-methyl-1h-indole-4-sulphonyl chloride,chloro 1-methylindol-4-yl sulfone,1-methyl-1h-indole-4-sulfonylchloride,4-chlorosulphonyl-1-methyl-1h-indole,1h-indole-4-sulfonyl chloride, 1-methyl |
| IUPAC Name | 1-methylindole-4-sulfonyl chloride |
| InChI Key | HFWFOJFQXZBLAU-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO2S |
1-Methyl-1H-indole-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O
| PubChem CID | 11040979 |
|---|---|
| CAS | 69047-36-5 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD11109329 |
| SMILES | CN1C=CC2=C1C(=CC=C2)C=O |
| Synonym | 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci |
| IUPAC Name | 1-methylindole-7-carbaldehyde |
| InChI Key | JOBIAZYEJOMXEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 97%, Thermo Scientific™
CAS: 898289-06-0 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690266 InChI Key: CBEYYYCGOCYJIK-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525785 SMILES: CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 18525785 |
|---|---|
| CAS | 898289-06-0 |
| Molecular Weight (g/mol) | 257.14 |
| MDL Number | MFCD08690266 |
| SMILES | CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole |
| InChI Key | CBEYYYCGOCYJIK-UHFFFAOYSA-N |
| Molecular Formula | C15H20BNO2 |
tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate, 97%, Thermo Scientific™
CAS: 172647-87-9 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD06411549 InChI Key: JNQNQSCDMKNYEX-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl-1-indolinecarboxylate,1-t-butoxycarbonyl-2-hydroxymethylindoline,tert-butyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1-boc-2,3-dihydro-2-hydroxymethyl-1h-indole,tert-butyl 2-hydroxymethyl indoline-1-carboxylate,tert-butyl 2-hydroxymethyl indolinecarboxylate,tert-butyl 2-hydroxymethyl-2,3-dihydro-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2 hydroxymethyl-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2-hydroxymethyl-1h-indole-1-carboxylate PubChem CID: 2794669 IUPAC Name: tert-butyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)CO
| PubChem CID | 2794669 |
|---|---|
| CAS | 172647-87-9 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD06411549 |
| SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)CO |
| Synonym | tert-butyl 2-hydroxymethyl-1-indolinecarboxylate,1-t-butoxycarbonyl-2-hydroxymethylindoline,tert-butyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1-boc-2,3-dihydro-2-hydroxymethyl-1h-indole,tert-butyl 2-hydroxymethyl indoline-1-carboxylate,tert-butyl 2-hydroxymethyl indolinecarboxylate,tert-butyl 2-hydroxymethyl-2,3-dihydro-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2 hydroxymethyl-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2-hydroxymethyl-1h-indole-1-carboxylate |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
| InChI Key | JNQNQSCDMKNYEX-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO3 |