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CHEBI:65009 - indol-3-ylmethylamine

ChEBI IDCHEBI:65009
ChEBI Nameindol-3-ylmethylamine
Stars
DefinitionAn aralkylamino compound that is indole substituted at position 3 by an aminomethyl group.
Last Modified19 July 2012
Submittermwilliams
DownloadsMolfile
FormulaC9H10N2
Net Charge0
Average Mass146.193
Monoisotopic Mass146.08440
SMILESNCc1cnc2ccccc12
InChIInChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2
InChIKeyJXYGLMATGAAIBU-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
indol-3-ylmethylamine (CHEBI:65009) has role metabolite (CHEBI:25212)
indol-3-ylmethylamine (CHEBI:65009) is a aminoalkylindole (CHEBI:38631)
indol-3-ylmethylamine (CHEBI:65009) is a aralkylamino compound (CHEBI:64365)
indol-3-ylmethylamine (CHEBI:65009) is conjugate base of indol-3-ylmethylamine(1+) (CHEBI:136514)
Incoming Relation(s)
indol-3-ylmethylamine(1+) (CHEBI:136514) is conjugate acid of indol-3-ylmethylamine (CHEBI:65009)
IUPAC Name 
1-(1H-indol-3-yl)methanamine
Synonyms  Source
1H-indol-3-ylmethanamineChEBI
AMIMetaCyc
3-aminomethylindoleMetaCyc
Manual XrefsDatabases
CPD-8913MetaCyc
Registry NumbersSources
Reaxys:4082Reaxys