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> Main
CHEBI:65009 - indol-3-ylmethylamine
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ChEBI Ontology
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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.
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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 (Br
o
nsted 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-(1
H
-indol-3-yl)methanamine
Synonyms
Sources
1
H
-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