| Name |
2-(5-Chloro-1-prop-2-enoyl-2,3-dihydroindol-3-yl)-N,N-dimethylacetamide
|
| Molecular Formula |
C15H17ClN2O2
|
| Molecular Weight |
292.76
|
| Smiles |
C=CC(=O)N1CC(CC(=O)N(C)C)c2cc(Cl)ccc21
|
C=CC(=O)N1CC(CC(=O)N(C)C)c2cc(Cl)ccc21
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