Name |
[1-(1,2-dimethyl-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine
|
Molecular Formula |
C15H18F2N2
|
Molecular Weight |
264.31
|
Smiles |
Cc1c(C2(CN)CC(F)(F)C2)c2ccccc2n1C
|
Cc1c(C2(CN)CC(F)(F)C2)c2ccccc2n1C
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