Name |
4-[(3-Methylphenyl)methyl]-1,3-dihydroquinoxalin-2-one
|
Molecular Formula |
C16H16N2O
|
Molecular Weight |
252.31
|
Smiles |
Cc1cccc(CN2CC(=O)Nc3ccccc32)c1
|
Cc1cccc(CN2CC(=O)Nc3ccccc32)c1
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