Molecule ID: mol27027

SMILES: O=C(/C=C1\C=Cc2ccccc2N1)c1ccccc1

InChI: InChI=1S/C17H13NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12,18H/b15-12+