SDCCGMLS-0065779.P001
Molecular Formula:
C
11
H
17
N
7
InChI:
InChI=1/C11H17N7/c1-3-17-4-6-18(7-5-17)11-9-10(12-8-13-11)16(2)15-14-9/h8H,3-7H2,1-2H3
InChIKey:
InChIKey=LQEMESWARUHIAP-UHFFFAOYAT
SMILES:
CCN1CCN(CC1)C2=NC=NC3=C2N=NN3C
Names:
SDCCGMLS-0065779.P001
2-(4-ethylpiperazin-1-yl)-7-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 6852113
PubChem ID 11536761