Molecule ID: mol15815
SMILES: Nc1ccc2c(c1)Cc1c(O)cccc1-2
InChI: InChI=1S/C13H11NO/c14-9-4-5-10-8(6-9)7-12-11(10)2-1-3-13(12)15/h1-6,15H,7,14H2