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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)CCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)CCC#N

InChI

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