Name |
1-[2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)ethyl]cyclopropan-1-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CCN1CCc2cc(CCC3(N)CC3)ccc21
|
CCN1CCc2cc(CCC3(N)CC3)ccc21
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