Name |
6-(Propylamino)benz[cd]indol-2(1H)-one
|
Molecular Formula |
C14H14N2O
|
Molecular Weight |
226.27
|
Smiles |
CCCNc1ccc2c3c(cccc13)C(=O)N2
|
CCCNc1ccc2c3c(cccc13)C(=O)N2
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