Name |
{1-[2-(1H-indol-3-yl)ethyl]cyclobutyl}methanol
|
Molecular Formula |
C15H19NO
|
Molecular Weight |
229.32
|
Smiles |
OCC1(CCc2c[nH]c3ccccc23)CCC1
|
OCC1(CCc2c[nH]c3ccccc23)CCC1
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