3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC#N

InChI

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