SDCCGMLS-0065734.P001
Molecular Formula:
C12H13N7
InChI: InChI=1/C12H13N7/c1-2-19-12-10(17-18-19)11(15-8-16-12)14-7-9-5-3-4-6-13-9/h3-6,8H,2,7H2,1H3,(H,14,15,16)/f/h14H
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
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