| Name |
(2E)-1-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3-(3-nitrophenyl)-2-propen-1-one
|
| Molecular Formula |
C28H23N3O5
|
| Molecular Weight |
481.5
|
| Smiles |
O=C(C=Cc1cccc([N+](=O)[O-])c1)N1CCc2c([nH]c3ccccc23)C1c1ccc2c(c1)OCCO2
|
O=C(C=Cc1cccc([N+](=O)[O-])c1)N1CCc2c([nH]c3ccccc23)C1c1ccc2c(c1)OCCO2
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