| Name |
N-(5-Chloro-2,3-dihydro-1H-inden-1-yl)-3-(prop-2-enoylamino)propanamide
|
| Molecular Formula |
C15H17ClN2O2
|
| Molecular Weight |
292.76
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CCc2cc(Cl)ccc21
|
C=CC(=O)NCCC(=O)NC1CCc2cc(Cl)ccc21
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