Name

IUPAC name

ID 15041 · Formula C₁₂H₁₅N₃O · Molecular weight 217.267

InChI InChI=1S/C12H15N3O/c1-2-3-8-15-10-7-5-4-6-9(10)11(14-15)12(13)16/h4-7H,2-3,8H2,1H3,(H2,13,16)

InChI Key ARNSDYKIPKOHIK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCn1nc(c2c1cccc2)C(=O)N