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CHEBI:184259 - 6-Hydroxy-1H-indole-3-acetamide

Default Structure
ChEBI IDCHEBI:184259
ChEBI Name6-Hydroxy-1H-indole-3-acetamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H10N2O2
Net Charge0
Average Mass190.202
Monoisotopic Mass190.07423
SMILESNC(=O)Cc1cnc2cc(O)ccc12
InChIInChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-4-7(13)1-2-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)
InChIKeyPGXXGODNTPWQHZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
6-Hydroxy-1H-indole-3-acetamide (CHEBI:184259) is a hydroxyindoles (CHEBI:84729)
IUPAC Name 
2-(6-hydroxy-1H-indol-3-yl)acetamide
Manual XrefsDatabases
252618ChemSpider
HMDB0031173HMDB