Name |
[1-(5-chloro-1H-indol-2-yl)cyclobutyl]methanamine
|
Molecular Formula |
C13H15ClN2
|
Molecular Weight |
234.72
|
Smiles |
NCC1(c2cc3cc(Cl)ccc3[nH]2)CCC1
|
NCC1(c2cc3cc(Cl)ccc3[nH]2)CCC1
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