9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]azepine-10-carbonitrile

Systemtic Name: 9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]azepine-10-carbonitrile Openeye Name: 9-oxo-7,8-dihydro-6H-pyrido[1,2-a]azepine-10-carbonitrile CAS Name: 9-oxo-7,8-dihydro-6H-pyrido[1,2-a]azepine-10-carbonitrile IUPAC Name: 9-oxo-7,8-dihydro-6H-pyrido[1,2-a]azepine-10-carbonitrile Traditional Name: 9-keto-7,8-dihydro-6H-pyrid[1,2-a]azepine-10-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2C=CC=CN2C1)C#N

Isomeric SMILES

C1CC(=O)C(=C2C=CC=CN2C1)C#N

InChI

InChI=1S/C11H10N2O/c12-8-9-10-4-1-2-6-13(10)7-3-5-11(9)14/h1-2,4,6H,3,5,7H2