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

Systemtic Name: 3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile Openeye Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile CAS Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile IUPAC Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile Traditional Name: 3-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c14-9-4-10-15-12-7-2-1-5-11(12)6-3-8-13(15)16/h1-2,5,7H,3-4,6,8,10H2