| Name |
3-[2-(1H-indol-3-yl)ethyl]azetidin-3-ol
|
| Molecular Formula |
C13H16N2O
|
| Molecular Weight |
216.28
|
| Smiles |
OC1(CCc2c[nH]c3ccccc23)CNC1
|
OC1(CCc2c[nH]c3ccccc23)CNC1
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