Name |
1-ethyl-5-[(3-methylazetidin-3-yl)oxy]-2,3-dihydro-1H-indole
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
CCN1CCc2cc(OC3(C)CNC3)ccc21
|
CCN1CCc2cc(OC3(C)CNC3)ccc21
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