Name |
N-({[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]carbamoyl}methyl)-N-methylprop-2-enamide
|
Molecular Formula |
C15H17ClN2O2
|
Molecular Weight |
292.76
|
Smiles |
C=CC(=O)N(C)CC(=O)NC1CCc2cc(Cl)ccc21
|
C=CC(=O)N(C)CC(=O)NC1CCc2cc(Cl)ccc21
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