| Name |
5-acetyl-1-methyl-2,3-dihydro-1H-indol-2-one
|
| Molecular Formula |
C11H11NO2
|
| Molecular Weight |
189.21
|
| Smiles |
CC(=O)c1ccc2c(c1)CC(=O)N2C
|
CC(=O)c1ccc2c(c1)CC(=O)N2C
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