Name |
[1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclopentyl]methanamine
|
Molecular Formula |
C16H24N2
|
Molecular Weight |
244.37
|
Smiles |
CCN1CCc2cc(C3(CN)CCCC3)ccc21
|
CCN1CCc2cc(C3(CN)CCCC3)ccc21
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