2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanenitrile Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC#N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H10N2O/c12-7-8-13-10-4-2-1-3-9(10)5-6-11(13)14/h1-4H,5-6,8H2