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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC#N

InChI

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