| Name |
N-[3-(5-Methyl-6-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]prop-2-enamide
|
| Molecular Formula |
C15H17N3O4
|
| Molecular Weight |
303.31
|
| Smiles |
C=CC(=O)NCCC(=O)N1CCc2cc(C)c([N+](=O)[O-])cc21
|
C=CC(=O)NCCC(=O)N1CCc2cc(C)c([N+](=O)[O-])cc21
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