Name |
[1-(4-fluoro-1H-indol-3-yl)cyclopentyl]methanamine
|
Molecular Formula |
C14H17FN2
|
Molecular Weight |
232.30
|
Smiles |
NCC1(c2c[nH]c3cccc(F)c23)CCCC1
|
NCC1(c2c[nH]c3cccc(F)c23)CCCC1
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