CHEBI:65009 - indol-3-ylmethylamine

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ChEBI Name indol-3-ylmethylamine
ChEBI ID CHEBI:65009
Definition An aralkylamino compound that is indole substituted at position 3 by an aminomethyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10N2
Net Charge 0
Average Mass 146.18910
Monoisotopic Mass 146.08440
InChI InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2
InChIKey JXYGLMATGAAIBU-UHFFFAOYSA-N
SMILES NCc1c[nH]c2ccccc12
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 indol-3-ylmethylamine(1+) (CHEBI:136514) is conjugate acid of indol-3-ylmethylamine (CHEBI:65009)
IUPAC Name
1-(1H-indol-3-yl)methanamine
Synonyms Sources
1H-indol-3-ylmethanamine ChEBI
3-aminomethylindole MetaCyc
AMI MetaCyc
Manual Xref Database
CPD-8913 MetaCyc
View more database links
Registry Number Type Source
4082 Reaxys Registry Number Reaxys
Last Modified
19 July 2012