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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC#N

InChI

InChI=1S/C13H14N2O/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-8H2,1H3/t10-/m0/s1