Molecule ID: mol33593

SMILES: [NH]CCc1c[nH]c2ccc(O)cc12

InChI: InChI=1S/C10H11N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2