1-(3H-indol-3-yl)-N-(2-methylsulfanyl-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-6-yl)methanimine

Molecular Formula: C13H11N7S


InChI: InChI=1/C13H11N7S/c1-21-13-18-17-12-19(8-16-20(12)13)15-7-9-6-14-11-5-3-2-4-10(9)11/h2-9H,1H3

InChIKey: InChIKey=ZTDXVUQUDSUTNT-UHFFFAOYAY
SMILES: CSC1=NN=C2N1N=CN2N=CC3C=NC4=CC=CC=C34

Names:
    1-(3H-indol-3-yl)-N-(2-methylsulfanyl-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-6-yl)methanimine

Registries:
    PubChem CID 9606385
    PubChem ID 11580300