Name |
1-[2-(1H-indol-3-yl)ethyl]cyclopentan-1-amine
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
NC1(CCc2c[nH]c3ccccc23)CCCC1
|
NC1(CCc2c[nH]c3ccccc23)CCCC1
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