N~1~-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide structure
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Common Name | N~1~-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | ||
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| CAS Number | 1435900-73-4 | Molecular Weight | 402.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N~1~-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide |
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| Molecular Formula | C23H22N4O3 |
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| Molecular Weight | 402.4 |
| InChIKey | OGMOEZALDAOBEB-UHFFFAOYSA-N |
| SMILES | COc1ccccc1-c1ccc(=O)n(CC(=O)NCCc2c[nH]c3ccccc23)n1 |