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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:48268 - 1
H
-azepino[5,4,3-
cd
]indole
Main
ChEBI Ontology
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ChEBI Name
1
H
-azepino[5,4,3-
cd
]indole
ChEBI ID
CHEBI:48268
ChEBI ASCII Name
1H-azepino[5,4,3-cd]indole
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H8N2
Net Charge
0
Average Mass
168.19470
Monoisotopic Mass
168.06875
InChI
InChI=1S/C11H8N2/c1-2-8-6-12-5-4-9-7-13-10(3-1)11(8)9/h1-7,13H
InChIKey
DXGYZOISMWKYNC-UHFFFAOYSA-N
SMILES
c1cc2cnccc3c[nH]c(c1)c23
ChEBI Ontology
Outgoing
1
H
-azepino[5,4,3-
cd
]indole (
CHEBI:48268
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
1
H
-azepino[5,4,3-
cd
]indole (
CHEBI:48268
)
is a
polycyclic heteroarene (
CHEBI:38180
)
Incoming
clavicipitic acid (
CHEBI:23325
)
has parent hydride
1
H
-azepino[5,4,3-
cd
]indole (
CHEBI:48268
)
IUPAC Name
1
H
-azepino[5,4,3-
cd
]indole
Last Modified
31 August 2012