Molecule ID: mol27029

SMILES: O=C(Cc1ccnc2ccccc12)c1ccccc1

InChI: InChI=1S/C17H13NO/c19-17(13-6-2-1-3-7-13)12-14-10-11-18-16-9-5-4-8-15(14)16/h1-11H,12H2