Molecule ID: mol35342
SMILES: Cc1cc(C)c2c(Cl)c3ccccc3nc2c1
InChI: InChI=1S/C15H12ClN/c1-9-7-10(2)14-13(8-9)17-12-6-4-3-5-11(12)15(14)16/h3-8H,1-2H3