Name |
2-(1-Chloroisoquinolin-3-yl)-1,1-difluoropropan-2-amine
|
Molecular Formula |
C12H11ClF2N2
|
Molecular Weight |
256.68
|
Smiles |
CC(N)(c1cc2ccccc2c(Cl)n1)C(F)F
|
CC(N)(c1cc2ccccc2c(Cl)n1)C(F)F
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