Name |
2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Nc1ccc(CC(=O)N2CCc3ccccc32)cc1
|
Nc1ccc(CC(=O)N2CCc3ccccc32)cc1
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