Name |
3-[(1H-indol-7-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
OC1(Cc2cccc3cc[nH]c23)CNC1
|
OC1(Cc2cccc3cc[nH]c23)CNC1
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