Name |
[1-(1H-indol-7-yl)cyclohexyl]methanamine
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
NCC1(c2cccc3cc[nH]c23)CCCCC1
|
NCC1(c2cccc3cc[nH]c23)CCCCC1
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