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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36641 - 3a
H
-benzimidazole
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ChEBI Name
3a
H
-benzimidazole
ChEBI ID
CHEBI:36641
ChEBI ASCII Name
3aH-benzimidazole
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This entity has been manually annotated by the ChEBI Team.
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Formula
C7H6N2
Net Charge
0
Average Mass
118.13602
Monoisotopic Mass
118.05310
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-6H
InChIKey
VRKAZVNMMPXRKG-UHFFFAOYSA-N
SMILES
C1=CC2N=CN=C2C=C1
ChEBI Ontology
Outgoing
3a
H
-benzimidazole (
CHEBI:36641
)
is a
benzimidazole (
CHEBI:36622
)
3a
H
-benzimidazole (
CHEBI:36641
)
is tautomer of
1
H
-benzimidazole (
CHEBI:41275
)
3a
H
-benzimidazole (
CHEBI:36641
)
is tautomer of
2
H
-benzimidazole (
CHEBI:36639
)
3a
H
-benzimidazole (
CHEBI:36641
)
is tautomer of
4
H
-benzimidazole (
CHEBI:36623
)
Incoming
1
H
-benzimidazole (
CHEBI:41275
)
is tautomer of
3a
H
-benzimidazole (
CHEBI:36641
)
2
H
-benzimidazole (
CHEBI:36639
)
is tautomer of
3a
H
-benzimidazole (
CHEBI:36641
)
4
H
-benzimidazole (
CHEBI:36623
)
is tautomer of
3a
H
-benzimidazole (
CHEBI:36641
)
IUPAC Name
3a
H
-benzimidazole
Last Modified
25 September 2006