Molecule ID: mol34976
SMILES: CCC(=Nc1ccccc1)c1ccccc1O
InChI: InChI=1S/C15H15NO/c1-2-14(13-10-6-7-11-15(13)17)16-12-8-4-3-5-9-12/h3-11,17H,2H2,1H3