Name |
3-{[(3-methylazetidin-3-yl)oxy]methyl}-1H-indole
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CC1(OCc2c[nH]c3ccccc23)CNC1
|
CC1(OCc2c[nH]c3ccccc23)CNC1
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