| Name |
3-[(7-Chloro-2,3-dihydro-1H-indol-1-yl)carbonyl]-2(1h)-quinoxalinone
|
| Molecular Formula |
C17H12ClN3O2
|
| Molecular Weight |
325.7
|
| Smiles |
O=C(c1nc2ccccc2[nH]c1=O)N1CCc2cccc(Cl)c21
|
O=C(c1nc2ccccc2[nH]c1=O)N1CCc2cccc(Cl)c21
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