2-(3-methanoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanenitrile

Systemtic Name: 2-(3-methanoyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanenitrile Openeye Name: 2-(3-formyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetonitrile CAS Name: 2-(3-formyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetonitrile IUPAC Name: 2-(3-formyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetonitrile Traditional Name: 2-(3-formyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CC#N

InChI

InChI=1S/C17H14N2O/c18-9-10-19-16-4-2-1-3-14(16)6-7-15-11-13(12-20)5-8-17(15)19/h1-5,8,11-12H,6-7,10H2