2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanenitrile

Systemtic Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanenitrile Openeye Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetonitrile CAS Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetonitrile IUPAC Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetonitrile Traditional Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CC#N

Isomeric SMILES

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CC#N

InChI

InChI=1S/C16H14N2/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)18-16/h1-8,16,18H,9,11H2