Molecule ID: mol27033

SMILES: COc1cc[n+](CC(=O)c2ccc(C#N)cc2)cc1

InChI: InChI=1S/C15H13N2O2/c1-19-14-6-8-17(9-7-14)11-15(18)13-4-2-12(10-16)3-5-13/h2-9H,11H2,1H3/q+1