SDCCGMLS-0065791.P001

Molecular Formula: C₈H₁₂N₆

InChI: InChI=1/C8H12N6/c1-5(2)11-7-6-8(10-4-9-7)14(3)13-12-6/h4-5H,1-3H3,(H,9,10,11)/f/h11H

InChIKey: InChIKey=VZWDQNBSDLXSGK-WXRBYKJCCV
SMILES: CC(C)NC1=NC=NC2=C1N=NN2C

Names:
    SDCCGMLS-0065791.P001
    7-methyl-N-propan-2-yl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 6852116
    PubChem ID 11536773