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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36423 - 1
H
-carbazole
Main
ChEBI Ontology
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ChEBI Name
1
H
-carbazole
ChEBI ID
CHEBI:36423
ChEBI ASCII Name
1H-carbazole
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C12H9N
Net Charge
0
Average Mass
167.20660
Monoisotopic Mass
167.07350
InChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-7H,8H2
InChIKey
UFLWECJWSGWVHB-UHFFFAOYSA-N
SMILES
C1C=CC=C2C1=Nc1ccccc21
ChEBI Ontology
Outgoing
1
H
-carbazole (
CHEBI:36423
)
is a
carbazole (
CHEBI:3391
)
1
H
-carbazole (
CHEBI:36423
)
is tautomer of
3
H
-carbazole (
CHEBI:36422
)
1
H
-carbazole (
CHEBI:36423
)
is tautomer of
4a
H
-carbazole (
CHEBI:36424
)
1
H
-carbazole (
CHEBI:36423
)
is tautomer of
8a
H
-carbazole (
CHEBI:36425
)
1
H
-carbazole (
CHEBI:36423
)
is tautomer of
9
H
-carbazole (
CHEBI:27543
)
Incoming
3
H
-carbazole (
CHEBI:36422
)
is tautomer of
1
H
-carbazole (
CHEBI:36423
)
4a
H
-carbazole (
CHEBI:36424
)
is tautomer of
1
H
-carbazole (
CHEBI:36423
)
8a
H
-carbazole (
CHEBI:36425
)
is tautomer of
1
H
-carbazole (
CHEBI:36423
)
9
H
-carbazole (
CHEBI:27543
)
is tautomer of
1
H
-carbazole (
CHEBI:36423
)
IUPAC Name
1
H
-carbazole
Registry Number
Type
Source
9478749
Beilstein Registry Number
Beilstein
Last Modified
30 August 2006