IUPAC name

ID 11381 · Formula C₁₀H₁₀N₂O · Molecular weight 174.199

InChI InChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12)

InChI Key PMXFKGCLUAFLMH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1nc(N)cc2