Molecule ID: mol15535

SMILES: Cc1nn(-c2ccccc2)c(O)c1C1CCCCC1

InChI: InChI=1S/C16H20N2O/c1-12-15(13-8-4-2-5-9-13)16(19)18(17-12)14-10-6-3-7-11-14/h3,6-7,10-11,13,19H,2,4-5,8-9H2,1H3