(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3S)-2-keto-6-methyl-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H](C2)C#N

InChI

InChI=1S/C11H10N2O/c1-7-2-3-10-8(4-7)5-9(6-12)11(14)13-10/h2-4,9H,5H2,1H3,(H,13,14)/t9-/m0/s1