2-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)CC#N

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)CC#N

InChI

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