Molecule ID: mol5068

SMILES: Cc1cc(O)c2c(O)cc3c(C)nccc3c2n1

InChI: InChI=1S/C14H12N2O2/c1-7-5-11(17)13-12(18)6-10-8(2)15-4-3-9(10)14(13)16-7/h3-6,18H,1-2H3,(H,16,17)