2-[(3R)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(C2)CC#N

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)[C@H](C2)CC#N

InChI

InChI=1S/C13H14N2O/c1-2-9-4-3-5-10-8-11(6-7-14)13(16)15-12(9)10/h3-5,11H,2,6,8H2,1H3,(H,15,16)/t11-/m0/s1