2-[(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3S)-2-keto-6-methyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-8-2-3-11-10(6-8)7-9(4-5-13)12(15)14-11/h2-3,6,9H,4,7H2,1H3,(H,14,15)/t9-/m1/s1