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benzo[b][1]benzazepine-11-carbonitrile

benzo[b][1]benzazepine-11-carbonitrile

Systemtic Name:benzo[b][1]benzazepine-11-carbonitrile
Openeye Name:benzo[b][1]benzazepine-11-carbonitrile
CAS Name:11-benzo[b][1]benzazepinecarbonitrile
IUPAC Name:benzo[b][1]benzazepine-11-carbonitrile
Traditional Name:benzo[b][1]benzazepine-11-carbonitrile
Formula: C15H10N2
MolecularWeight: 218.2533
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C#N


InChI

InChI=1S/C15H10N2/c16-11-17-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)17/h1-10H


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