| Name |
1,3-Dihydro-6-(hydroxymethyl)-3,3-dimethyl-2H-indol-2-one
|
| Molecular Formula |
C11H13NO2
|
| Molecular Weight |
191.23
|
| Smiles |
CC1(C)C(=O)Nc2cc(CO)ccc21
|
CC1(C)C(=O)Nc2cc(CO)ccc21
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