| Name |
5-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
|
| Molecular Formula |
C12H13NO2
|
| Molecular Weight |
203.24
|
| Smiles |
CC(=O)c1ccc2c(c1)C(C)(C)C(=O)N2
|
CC(=O)c1ccc2c(c1)C(C)(C)C(=O)N2
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