Name |
[1-(1H-indol-3-yl)-2,2-dimethylcyclopropyl]methanamine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
CC1(C)CC1(CN)c1c[nH]c2ccccc12
|
CC1(C)CC1(CN)c1c[nH]c2ccccc12
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