Name

IUPAC name

ID 12099 · Formula C₅H₈N₂ · Molecular weight 96.13

InChI InChI=1S/C5H8N2/c6-4-5-2-1-3-7-5/h1-3,7H,4,6H2

InChI Key YXMWGHKZTMANIJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCc1ccc[nH]1