Name |
1-(6-chloro-1H-indol-3-yl)-2-fluoroethan-1-ol
|
Molecular Formula |
C10H9ClFNO
|
Molecular Weight |
213.63
|
Smiles |
OC(CF)c1c[nH]c2cc(Cl)ccc12
|
OC(CF)c1c[nH]c2cc(Cl)ccc12
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