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> Main
CHEBI:107032 - 2-benzo[b][1]benzoxepinamine
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ChEBI Ontology
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ChEBI Name
2-benzo[b][1]benzoxepinamine
ChEBI ID
CHEBI:107032
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This entity has been manually annotated by a third party.
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Formula
C14H11NO
Net Charge
0
Average Mass
209.244
Monoisotopic Mass
209.08406
InChI
InChI=1S/C14H11NO/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-9H,15H2
InChIKey
WPLLFHWVTWVHAF-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)C=CC3=C(O2)C=C(C=C3)N
ChEBI Ontology
Outgoing
2-benzo[b][1]benzoxepinamine (
CHEBI:107032
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
Manual Xref
Database
LSM-18386
LINCS
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Last Modified
12 May 2016