Name |
[1-(1H-indol-5-yl)cyclobutyl]methanol
|
Molecular Formula |
C13H15NO
|
Molecular Weight |
201.26
|
Smiles |
OCC1(c2ccc3[nH]ccc3c2)CCC1
|
OCC1(c2ccc3[nH]ccc3c2)CCC1
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