Name |
3-[(5-chloro-1H-indol-2-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
OC1(Cc2cc3cc(Cl)ccc3[nH]2)CNC1
|
OC1(Cc2cc3cc(Cl)ccc3[nH]2)CNC1
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