Molecule ID: mol6845

SMILES: Cc1[nH]n(-c2ccccc2)c(=O)c1C

InChI: InChI=1S/C11H12N2O/c1-8-9(2)12-13(11(8)14)10-6-4-3-5-7-10/h3-7,12H,1-2H3