Name |
3-(1-methyl-2,3-dihydro-1H-indol-5-yl)azetidin-3-ol
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
CN1CCc2cc(C3(O)CNC3)ccc21
|
CN1CCc2cc(C3(O)CNC3)ccc21
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