Name |
1-(5-bromo-1H-indol-2-yl)-2-fluoroethan-1-ol
|
Molecular Formula |
C10H9BrFNO
|
Molecular Weight |
258.09
|
Smiles |
OC(CF)c1cc2cc(Br)ccc2[nH]1
|
OC(CF)c1cc2cc(Br)ccc2[nH]1
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