| Name |
3-(6-chloro-1-methyl-1H-indol-3-yl)azetidin-3-ol
|
| Molecular Formula |
C12H13ClN2O
|
| Molecular Weight |
236.70
|
| Smiles |
Cn1cc(C2(O)CNC2)c2ccc(Cl)cc21
|
Cn1cc(C2(O)CNC2)c2ccc(Cl)cc21
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