Name |
[3-(5-chloro-1H-indol-2-yl)-2,2-dimethylcyclopropyl]methanamine
|
Molecular Formula |
C14H17ClN2
|
Molecular Weight |
248.75
|
Smiles |
CC1(C)C(CN)C1c1cc2cc(Cl)ccc2[nH]1
|
CC1(C)C(CN)C1c1cc2cc(Cl)ccc2[nH]1
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