Name

IUPAC name

ID 11384 · Formula C₁₃H₁₅N₃ · Molecular weight 213.278

InChI InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-15-13(12)16-9-7-14-8-10-16/h1-6,14H,7-10H2

InChI Key IDFYLSABDUMICK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CCN(CC1)c1nccc2c1cccc2