Name |
{1-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylcyclopropyl}methanamine
|
Molecular Formula |
C16H22N2
|
Molecular Weight |
242.36
|
Smiles |
CC1(C)CC1(CN)CCc1c[nH]c2ccccc12
|
CC1(C)CC1(CN)CCc1c[nH]c2ccccc12
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