| Name |
[1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2-difluorocyclopropyl]methanamine
|
| Molecular Formula |
C13H13ClF2N2
|
| Molecular Weight |
270.70
|
| Smiles |
Cn1cc(C2(CN)CC2(F)F)c2ccc(Cl)cc21
|
Cn1cc(C2(CN)CC2(F)F)c2ccc(Cl)cc21
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