| Name |
1,3-Dihydro-3,3-dimethyl-1-(2-propyn-1-yl)-2H-indol-2-one
|
| Molecular Formula |
C13H13NO
|
| Molecular Weight |
199.25
|
| Smiles |
C#CCN1C(=O)C(C)(C)c2ccccc21
|
C#CCN1C(=O)C(C)(C)c2ccccc21
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