2-methyl-7-oxidanylidene-1H-quinoline-8-carbonitrile

Systemtic Name: 2-methyl-7-oxidanylidene-1H-quinoline-8-carbonitrile Openeye Name: 2-methyl-7-oxo-1H-quinoline-8-carbonitrile CAS Name: 2-methyl-7-oxo-1H-quinoline-8-carbonitrile IUPAC Name: 2-methyl-7-oxo-1H-quinoline-8-carbonitrile Traditional Name: 7-keto-2-methyl-1H-quinoline-8-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC(=O)C(=C2N1)C#N

Isomeric SMILES

CC1=CC=C2C=CC(=O)C(=C2N1)C#N

InChI

InChI=1S/C11H8N2O/c1-7-2-3-8-4-5-10(14)9(6-12)11(8)13-7/h2-5,13H,1H3