Name |
O-[2-(4-fluoro-1H-indol-3-yl)propyl]hydroxylamine
|
Molecular Formula |
C11H13FN2O
|
Molecular Weight |
208.23
|
Smiles |
CC(CON)c1c[nH]c2cccc(F)c12
|
CC(CON)c1c[nH]c2cccc(F)c12
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