IUPAC name

ID 11007 · Formula C₆H₉N₃ · Molecular weight 123.156

InChI InChI=1S/C6H9N3/c7-4-3-6-2-1-5-8-9-6/h1-2,5H,3-4,7H2

InChI Key GKPGWUFVIZLEOL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cccnn1