Name |
2-(6-fluoro-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
|
Molecular Formula |
C18H17FN2O2
|
Molecular Weight |
312.3
|
Smiles |
O=C(Cn1ccc2ccc(F)cc21)Nc1ccc(CCO)cc1
|
O=C(Cn1ccc2ccc(F)cc21)Nc1ccc(CCO)cc1
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