Name |
2-Chloro-N-[[1-(difluoromethyl)indol-3-yl]methyl]acetamide
|
Molecular Formula |
C12H11ClF2N2O
|
Molecular Weight |
272.68
|
Smiles |
O=C(CCl)NCc1cn(C(F)F)c2ccccc12
|
O=C(CCl)NCc1cn(C(F)F)c2ccccc12
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