| Name |
N-(2,6-difluorobenzyl)-2-(1H-indol-1-yl)acetamide
|
| Molecular Formula |
C17H14F2N2O
|
| Molecular Weight |
300.30
|
| Smiles |
O=C(Cn1ccc2ccccc21)NCc1c(F)cccc1F
|
O=C(Cn1ccc2ccccc21)NCc1c(F)cccc1F
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