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

Systemtic Name: 2-methyl-3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile Openeye Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile CAS Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile IUPAC Name: 2-methyl-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)-2-methyl-propionitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CC(CN1C(=O)CCCC2=CC=CC=C21)C#N

InChI

InChI=1S/C14H16N2O/c1-11(9-15)10-16-13-7-3-2-5-12(13)6-4-8-14(16)17/h2-3,5,7,11H,4,6,8,10H2,1H3