Name |
3-[(1-methyl-1H-indol-6-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
Cn1ccc2ccc(CC3(O)CNC3)cc21
|
Cn1ccc2ccc(CC3(O)CNC3)cc21
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