| Name |
N-[1-(1-Methyl-2-oxo-3H-indol-5-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C14H16N2O2
|
| Molecular Weight |
244.29
|
| Smiles |
C=CC(=O)NC(C)c1ccc2c(c1)CC(=O)N2C
|
C=CC(=O)NC(C)c1ccc2c(c1)CC(=O)N2C
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