2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanenitrile Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetonitrile CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetonitrile IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetonitrile Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC#N

InChI

InChI=1S/C12H12N2O/c13-8-9-14-11-6-2-1-4-10(11)5-3-7-12(14)15/h1-2,4,6H,3,5,7,9H2