Name |
O-[2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propan-2-yl]hydroxylamine
|
Molecular Formula |
C13H20N2O
|
Molecular Weight |
220.31
|
Smiles |
CCN1CCc2cc(C(C)(C)ON)ccc21
|
CCN1CCc2cc(C(C)(C)ON)ccc21
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