Name |
N-[1-(aminomethyl)cyclohexyl]-2-(6-fluoro-1H-indol-1-yl)acetamide
|
Molecular Formula |
C17H22FN3O
|
Molecular Weight |
303.37
|
Smiles |
NCC1(NC(=O)Cn2ccc3ccc(F)cc32)CCCCC1
|
NCC1(NC(=O)Cn2ccc3ccc(F)cc32)CCCCC1
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