Name |
1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethylcyclopropan-1-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CCN1CCc2cc(C3(N)CC3(C)C)ccc21
|
CCN1CCc2cc(C3(N)CC3(C)C)ccc21
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