| Name |
1,3-Dihydro-3,3-dimethoxy-1-methyl-2H-indol-2-one
|
| Molecular Formula |
C11H13NO3
|
| Molecular Weight |
207.23
|
| Smiles |
COC1(OC)C(=O)N(C)c2ccccc21
|
COC1(OC)C(=O)N(C)c2ccccc21
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