Name |
N-[1-(difluoromethyl)-1H-indol-4-yl]prop-2-enamide
|
Molecular Formula |
C12H10F2N2O
|
Molecular Weight |
236.22
|
Smiles |
C=CC(=O)Nc1cccc2c1ccn2C(F)F
|
C=CC(=O)Nc1cccc2c1ccn2C(F)F
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