3-(2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-1H-quinolin-3-yl)propionitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CCC#N

InChI

InChI=1S/C12H10N2O/c13-7-3-5-10-8-9-4-1-2-6-11(9)14-12(10)15/h1-2,4,6,8H,3,5H2,(H,14,15)