| Name |
[1-(6-chloro-1-methyl-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine
|
| Molecular Formula |
C14H15ClF2N2
|
| Molecular Weight |
284.73
|
| Smiles |
Cn1cc(C2(CN)CC(F)(F)C2)c2ccc(Cl)cc21
|
Cn1cc(C2(CN)CC(F)(F)C2)c2ccc(Cl)cc21
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