8-oxidanylidene-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile

Systemtic Name: 8-oxidanylidene-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile Openeye Name: 8-oxo-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile CAS Name: 8-oxo-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile IUPAC Name: 8-oxo-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile Traditional Name: 8-keto-10,11-dihydro-9H-azepino[1,2-a]quinoline-7-carbonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2C=CC3=CC=CC=C3N2C1)C#N

Isomeric SMILES

C1CC(=O)C(=C2C=CC3=CC=CC=C3N2C1)C#N

InChI

InChI=1S/C15H12N2O/c16-10-12-14-8-7-11-4-1-2-5-13(11)17(14)9-3-6-15(12)18/h1-2,4-5,7-8H,3,6,9H2