Molecule ID: mol13398
SMILES: CCc1c(-c2ccccc2)n[nH]c1O
InChI: InChI=1S/C11H12N2O/c1-2-9-10(12-13-11(9)14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14)