Name |
N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine
|
Molecular Formula |
C14H17N3
|
Molecular Weight |
227.30
|
Smiles |
NCCNc1c2c(nc3ccccc13)CCC2
|
NCCNc1c2c(nc3ccccc13)CCC2
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