Molecular Formula: C12H13N7
InChIKey: InChIKey=DSMOQAVBTKXBCO-YHMJCDSICA
SMILES: CCN1C2=C(C(=NC=N2)NCC3=CC=CC=N3)N=N1
Names:
SDCCGMLS-0065734.P001
9-ethyl-N-(pyridin-2-ylmethyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
Registries:
PubChem CID 6852092
PubChem ID 11536714