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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35579 - 3
H
-indole
Main
ChEBI Ontology
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ChEBI Name
3
H
-indole
ChEBI ID
CHEBI:35579
ChEBI ASCII Name
3H-indole
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C8H7N
Net Charge
0
Average Mass
117.14790
Monoisotopic Mass
117.05785
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,6H,5H2
InChIKey
RKJUIXBNRJVNHR-UHFFFAOYSA-N
SMILES
C1C=Nc2ccccc12
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
indole
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3
H
-indole (
CHEBI:35579
)
is a
indole (
CHEBI:35581
)
3
H
-indole (
CHEBI:35579
)
is tautomer of
1
H
-indole (
CHEBI:16881
)
Incoming
3-geranyl-3-[(
Z
)-2-isocyanovinyl]-3
H
-indole (
CHEBI:140439
)
has functional parent
3
H
-indole (
CHEBI:35579
)
1
H
-indole (
CHEBI:16881
)
is tautomer of
3
H
-indole (
CHEBI:35579
)
IUPAC Name
3
H
-indole
Registry Numbers
Types
Sources
107688
Beilstein Registry Number
Beilstein
2037578
Gmelin Registry Number
Gmelin
271-26-1
CAS Registry Number
ChemIDplus
Last Modified
12 April 2018