Name |
3-(1H-indol-3-yl)azetidin-3-ol
|
Molecular Formula |
C11H12N2O
|
Molecular Weight |
188.23
|
Smiles |
OC1(c2c[nH]c3ccccc23)CNC1
|
OC1(c2c[nH]c3ccccc23)CNC1
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