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CAS RN 59-48-3

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CAS RN 59-48-3

IUPAC Name: 1H-indol-2-ol
Synonyms: oxindole
Molecular Weight (g/mol): 133.15
Molecular Formula: C8H7NO
InChi Key: JHFAEUICJHBVHB-UHFFFAOYSA-N
SMILES: OC1=CC2=CC=CC=C2N1
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1 – 6 of 6 results
1

Oxindole, 97%, pure

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO
2

Oxindole, 97+%

CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

PubChem CID 321710
CAS 59-48-3
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:31697
MDL Number MFCD00005711
SMILES C1C2=CC=CC=C2NC1=O
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name 1,3-dihydroindol-2-one
InChI Key JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula C8H7NO
3

1,3-Dihydro-2H-indol-2-one, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 59-48-3
Molecular Weight (g/mol) 133.15
InChI Formula InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
Chemical Name or Material 2-Indolinone
SMILES O=C1Cc2ccccc2N1
Synonym Diclofenac Sodium Imp. E (EP),Diclofenac Imp. E (EP),1,3-Dihydro-2H-indol-2-one,2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol,Diclofenac Sodium Impurity E,Diclofenac Impurity E
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 1,3-dihydroindol-2-one
Molecular Formula C8 H7 N O
Formula Weight 133.0528 g/mol
Analyte or Component Names 2-Indolinone
4

Oxindole (2-Indolone), TRC

CAS: 59-48-3 Molecular Formula: C8 H7 N O Molecular Weight (g/mol): 133.15 Synonym: 1,3-Dihydro-2H-indol-2-one,Diclofenac Sodium Imp. E (EP),2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol IUPAC Name: 1,3-dihydroindol-2-one SMILES: O=C1Cc2ccccc2N1

CAS 59-48-3
Molecular Weight (g/mol) 133.15
SMILES O=C1Cc2ccccc2N1
Synonym 1,3-Dihydro-2H-indol-2-one,Diclofenac Sodium Imp. E (EP),2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol
IUPAC Name 1,3-dihydroindol-2-one
Molecular Formula C8 H7 N O
5

1,3-Dihydro-2H-indol-2-one, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

6

Oxindole, MedChemExpress

MedChemExpress Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

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