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CHEBI:28536 - 3-hydroxyindolin-2-one

Default Structure
ChEBI IDCHEBI:28536
ChEBI Name3-hydroxyindolin-2-one
Stars
DefinitionAn oxindole that is 1,3-dihydro-2H-indol-2-one substituted by a hydroxy group at position 3.
Secondary ChEBI IDsCHEBI:521, CHEBI:18919
Last Modified9 February 2015
DownloadsMolfile
FormulaC8H7NO2
Net Charge0
Average Mass149.149
Monoisotopic Mass149.04768
SMILESO=C1Nc2ccccc2C1O
InChIInChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11)
InChIKeySGZFJWQQBHYNNF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-hydroxyindolin-2-one (CHEBI:28536) is a hydroxyindoles (CHEBI:84729)
3-hydroxyindolin-2-one (CHEBI:28536) is a oxindoles (CHEBI:38459)
IUPAC Name 
3-hydroxy-1,3-dihydro-2H-indol-2-one
Synonyms  Source
1,3-Dihydro-3-hydroxy-2H-indol-2-oneKEGG COMPOUND
1,3-Dihydro-3-hydroxy-2H-indol-2-oneKEGG COMPOUND
3-hydroxy-2-indolinoneChemIDplus
3-Hydroxy-indolin-2-oneKEGG COMPOUND
3-hydroxyoxindoleChemIDplus
DioxindoleKEGG COMPOUND
UniProt Name  Source
3-hydroxyindolin-2-oneUniProt
Manual XrefsDatabases
C11130KEGG COMPOUND
Registry NumbersSources
Beilstein:131835Beilstein
Reaxys:82628Reaxys
CAS:61-71-2KEGG COMPOUND
CAS:61-71-2ChemIDplus