3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanenitrile CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC#N

InChI

InChI=1S/C13H14N2O/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6,8H2,1H3