Name |
[3-(1H-indol-6-yl)-2,2-dimethylcyclopropyl]methanamine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
CC1(C)C(CN)C1c1ccc2cc[nH]c2c1
|
CC1(C)C(CN)C1c1ccc2cc[nH]c2c1
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