Name |
3-(1,2-dimethyl-1H-indol-3-yl)azetidin-3-ol
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
Cc1c(C2(O)CNC2)c2ccccc2n1C
|
Cc1c(C2(O)CNC2)c2ccccc2n1C
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