7-methyl-2-oxidanylidene-3H-quinoline-3-carbonitrile

Systemtic Name: 7-methyl-2-oxidanylidene-3H-quinoline-3-carbonitrile Openeye Name: 7-methyl-2-oxo-3H-quinoline-3-carbonitrile CAS Name: 7-methyl-2-oxo-3H-quinoline-3-carbonitrile IUPAC Name: 7-methyl-2-oxo-3H-quinoline-3-carbonitrile Traditional Name: 2-keto-7-methyl-3H-quinoline-3-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(C=C2C=C1)C#N

Isomeric SMILES

CC1=CC2=NC(=O)C(C=C2C=C1)C#N

InChI

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