2-[(3S)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3S)-2-keto-5,8-dimethyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)C)CC#N

Isomeric SMILES

CC1=C2C[C@H](C(=O)NC2=C(C=C1)C)CC#N

InChI

InChI=1S/C13H14N2O/c1-8-3-4-9(2)12-11(8)7-10(5-6-14)13(16)15-12/h3-4,10H,5,7H2,1-2H3,(H,15,16)/t10-/m1/s1