Name |
2,2-dimethyl-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropan-1-amine
|
Molecular Formula |
C13H20N2
|
Molecular Weight |
204.31
|
Smiles |
CC1(C)CC1(N)c1cc2c([nH]1)CCCC2
|
CC1(C)CC1(N)c1cc2c([nH]1)CCCC2
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