Molecule ID: mol27026

SMILES: O=C(Cc1ccc2ccccc2n1)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/h1-11H,12H2