Name |
1-[(1,2-dimethyl-1H-indol-3-yl)methyl]-N-methylcyclopropan-1-amine
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
CNC1(Cc2c(C)n(C)c3ccccc23)CC1
|
CNC1(Cc2c(C)n(C)c3ccccc23)CC1
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