| Name |
1,6-diacetyl-3H-indol-2-one
|
| Molecular Formula |
C12H11NO3
|
| Molecular Weight |
217.22
|
| Smiles |
CC(=O)c1ccc2c(c1)N(C(C)=O)C(=O)C2
|
CC(=O)c1ccc2c(c1)N(C(C)=O)C(=O)C2
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