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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33066 - 1
H
-indol-2-amine
Main
ChEBI Ontology
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ChEBI Name
1
H
-indol-2-amine
ChEBI ID
CHEBI:33066
ChEBI ASCII Name
1H-indol-2-amine
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H8N2
Net Charge
0
Average Mass
132.16260
Monoisotopic Mass
132.06875
InChI
InChI=1S/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2
InChIKey
IHWDSEPNZDYMNF-UHFFFAOYSA-N
SMILES
Nc1cc2ccccc2[nH]1
ChEBI Ontology
Outgoing
1
H
-indol-2-amine (
CHEBI:33066
)
is a
indolamine (
CHEBI:50395
)
IUPAC Name
1
H
-indol-2-amine
Registry Numbers
Types
Sources
112260
Beilstein Registry Number
Beilstein
56480-48-9
CAS Registry Number
ChemIDplus
Last Modified
07 August 2008