Name |
2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide
|
Molecular Formula |
C18H17FN2O2
|
Molecular Weight |
312.3
|
Smiles |
COc1ccccc1CNC(=O)Cn1ccc2ccc(F)cc21
|
COc1ccccc1CNC(=O)Cn1ccc2ccc(F)cc21
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