IUPAC name

ID 10202 · Formula C₁₀H₁₂N₂O · Molecular weight 176.215

InChI InChI=1S/C10H12N2O/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5-7H,4,11H2,1H3

InChI Key FKBXPMJTMOLLLT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc2c(c1)ocn2)N