Molecule ID: mol26530

SMILES: CC1C=[N+](C(=O)c2ccccc2)c2ccccc21

InChI: InChI=1S/C16H14NO/c1-12-11-17(15-10-6-5-9-14(12)15)16(18)13-7-3-2-4-8-13/h2-12H,1H3/q+1