Molecular Formula: C8H9N3
InChI: InChI=1/C8H9N3/c1-2-7-9-8-5-3-4-6-11(8)10-7/h3-6H,2H2,1H3
InChIKey: InChIKey=OIWHGYGUHGWJOI-UHFFFAOYAM
SMILES: CCC1=NN2C=CC=CC2=N1
Names:
NSC79016
4931-16-2
8-ethyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 254583
PubChem ID 119141