Molecule ID: mol26989

SMILES: O=C(Cc1ccncc1)c1cccc(Cl)c1

InChI: InChI=1S/C13H10ClNO/c14-12-3-1-2-11(9-12)13(16)8-10-4-6-15-7-5-10/h1-7,9H,8H2