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CHEBI:136436 - 2-hydroxy-(indol-3-yl)acetate

ChEBI IDCHEBI:136436
ChEBI Name2-hydroxy-(indol-3-yl)acetate
Stars
DefinitionAn indol-3-yl carboxylic acid anion resulting from the deprotonation of the carboxy group of 2-hydroxy-(indol-3-yl)acetic acid. This is a very minor tautomer; the major tautomer is the corresponding oxindole.
Last Modified25 January 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H8NO3
Net Charge-1
Average Mass190.178
Monoisotopic Mass190.05097
SMILESO=C([O-])Cc1c(O)nc2ccccc12
InChIInChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,11,14H,5H2,(H,12,13)/p-1
InChIKeyCBECDMSAFNHLHY-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2-hydroxy-(indol-3-yl)acetate (CHEBI:136436) is a indol-3-yl carboxylic acid anion (CHEBI:38468)
2-hydroxy-(indol-3-yl)acetate (CHEBI:136436) is conjugate base of 2-hydroxy-(indol-3-yl)acetic acid (CHEBI:136581)
Incoming Relation(s)
2-hydroxy-(indol-3-yl)acetic acid (CHEBI:136581) is conjugate acid of 2-hydroxy-(indol-3-yl)acetate (CHEBI:136436)
IUPAC Name 
(2-hydroxy-1H-indol-3-yl)acetate
UniProt Name  Source
2-hydroxy-(1H-indol-3-yl)acetateUniProt
Manual XrefsDatabases
CPD-15555MetaCyc
Citations