Name |
{1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine
|
Molecular Formula |
C16H22N2
|
Molecular Weight |
242.36
|
Smiles |
NCC1(CCc2c[nH]c3ccccc23)CCCC1
|
NCC1(CCc2c[nH]c3ccccc23)CCCC1
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