Name |
(R)-1-(5-Chloro-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
|
Molecular Formula |
C10H8ClF3N2
|
Molecular Weight |
248.63
|
Smiles |
NC(c1c[nH]c2ccc(Cl)cc12)C(F)(F)F
|
NC(c1c[nH]c2ccc(Cl)cc12)C(F)(F)F
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