| Name |
3-[(3-Methoxyphenyl)methyl]-2,3-dihydro-1H-indol-2-one
|
| Molecular Formula |
C16H15NO2
|
| Molecular Weight |
253.29
|
| Smiles |
COc1cccc(CC2C(=O)Nc3ccccc32)c1
|
COc1cccc(CC2C(=O)Nc3ccccc32)c1
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