Name |
3-(1-methyl-1H-indol-5-yl)azetidin-3-ol
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
Cn1ccc2cc(C3(O)CNC3)ccc21
|
Cn1ccc2cc(C3(O)CNC3)ccc21
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