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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanenitrile Openeye Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile CAS Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile IUPAC Name: 3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile Traditional Name: 3-(2-keto-3,4-dihydroquinolin-1-yl)propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-5H,3,6-7,9H2