3-[(3S)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)CCC#N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H](C2)CCC#N

InChI

InChI=1S/C13H14N2O/c1-9-4-2-5-10-8-11(6-3-7-14)13(16)15-12(9)10/h2,4-5,11H,3,6,8H2,1H3,(H,15,16)/t11-/m0/s1