4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 4-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: 4-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-4-methyl-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C12)C#N

Isomeric SMILES

CC1C(C(=O)NC2=CC=CC=C12)C#N

InChI

InChI=1S/C11H10N2O/c1-7-8-4-2-3-5-10(8)13-11(14)9(7)6-12/h2-5,7,9H,1H3,(H,13,14)