Name |
1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-3,3-difluorocyclobutan-1-amine
|
Molecular Formula |
C14H18F2N2
|
Molecular Weight |
252.30
|
Smiles |
CCN1CCc2cc(C3(N)CC(F)(F)C3)ccc21
|
CCN1CCc2cc(C3(N)CC(F)(F)C3)ccc21
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