| Name |
Methyl 2-(3-(1H-indol-1-yl)-4-nitrophenyl)-2-phenylacetate
|
| Molecular Formula |
C23H18N2O4
|
| Molecular Weight |
386.4
|
| Smiles |
COC(=O)C(c1ccccc1)c1ccc([N+](=O)[O-])c(-n2ccc3ccccc32)c1
|
COC(=O)C(c1ccccc1)c1ccc([N+](=O)[O-])c(-n2ccc3ccccc32)c1
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