4-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile

Systemtic Name: 4-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile Openeye Name: 4-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile CAS Name: 4-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile IUPAC Name: 4-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile Traditional Name: 4-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)butyronitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CCCC#N

InChI

InChI=1S/C14H17N3O/c15-8-1-2-9-17-13-7-6-12(16)10-11(13)4-3-5-14(17)18/h6-7,10H,1-5,9,16H2