Molecule ID: mol26534

SMILES: COc1ccc2c(c1)CC=[N+]2C(=O)c1ccccc1

InChI: InChI=1S/C16H14NO2/c1-19-14-7-8-15-13(11-14)9-10-17(15)16(18)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3/q+1