Name |
[1-(6-Chloro-indol-1-yl)-cyclopentyl]methanol
|
Molecular Formula |
C14H16ClNO
|
Molecular Weight |
249.73
|
Smiles |
OCC1(n2ccc3ccc(Cl)cc32)CCCC1
|
OCC1(n2ccc3ccc(Cl)cc32)CCCC1
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