Name |
1-[1-(5-fluoro-1H-indol-3-yl)cyclopropyl]methanamine
|
Molecular Formula |
C12H13FN2
|
Molecular Weight |
204.24
|
Smiles |
NCC1(c2c[nH]c3ccc(F)cc23)CC1
|
NCC1(c2c[nH]c3ccc(F)cc23)CC1
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