Name |
N-[(5,6-Difluoro-1H-indol-3-yl)methyl]prop-2-enamide
|
Molecular Formula |
C12H10F2N2O
|
Molecular Weight |
236.22
|
Smiles |
C=CC(=O)NCc1c[nH]c2cc(F)c(F)cc12
|
C=CC(=O)NCc1c[nH]c2cc(F)c(F)cc12
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