Molecule ID: mol36854

SMILES: COc1ccc(C(=O)C[n+]2cn(-c3ccccc3)cn2)cc1

InChI: InChI=1S/C17H16N3O2/c1-22-16-9-7-14(8-10-16)17(21)11-20-13-19(12-18-20)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3/q+1