| Name |
N-[(3,3-Dimethyl-2-oxo-1H-indol-5-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C14H16N2O2
|
| Molecular Weight |
244.29
|
| Smiles |
C=CC(=O)NCc1ccc2c(c1)C(C)(C)C(=O)N2
|
C=CC(=O)NCc1ccc2c(c1)C(C)(C)C(=O)N2
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