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:
C
13
H
11
N
7
S
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