Name |
1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutan-1-amine
|
Molecular Formula |
C12H11ClF2N2
|
Molecular Weight |
256.68
|
Smiles |
NC1(c2cc3cc(Cl)ccc3[nH]2)CC(F)(F)C1
|
NC1(c2cc3cc(Cl)ccc3[nH]2)CC(F)(F)C1
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