Name |
4-{[4-(aminomethyl)phenyl]methoxy}-2,3-dihydro-1H-inden-1-one
|
Molecular Formula |
C17H17NO2
|
Molecular Weight |
267.32
|
Smiles |
NCc1ccc(COc2cccc3c2CCC3=O)cc1
|
NCc1ccc(COc2cccc3c2CCC3=O)cc1
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