Name |
[3-(1,2-dimethyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]methanamine
|
Molecular Formula |
C16H22N2
|
Molecular Weight |
242.36
|
Smiles |
Cc1c(C2C(CN)C2(C)C)c2ccccc2n1C
|
Cc1c(C2C(CN)C2(C)C)c2ccccc2n1C
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