Name |
2,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-amine
|
Molecular Formula |
C13H22N2
|
Molecular Weight |
206.33
|
Smiles |
CC(C)(CN)Cc1cc2c([nH]1)CCCC2
|
CC(C)(CN)Cc1cc2c([nH]1)CCCC2
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