2-(8-ethyl-2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(8-ethyl-2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(8-ethyl-2-oxo-3H-quinolin-3-yl)acetonitrile CAS Name: 2-(8-ethyl-2-oxo-3H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(8-ethyl-2-oxo-3H-quinolin-3-yl)acetonitrile Traditional Name: 2-(8-ethyl-2-keto-3H-quinolin-3-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(C(=O)N=C21)CC#N

Isomeric SMILES

CCC1=CC=CC2=CC(C(=O)N=C21)CC#N

InChI

InChI=1S/C13H12N2O/c1-2-9-4-3-5-10-8-11(6-7-14)13(16)15-12(9)10/h3-5,8,11H,2,6H2,1H3