4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone
Modify Date: 2025-09-19 22:04:01
![4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone Structure](https://image.chemsrc.com/caspic/310/634155-10-5.png)
4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone structure
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Common Name | 4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone | ||
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| CAS Number | 634155-10-5 | Molecular Weight | 359.464 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H25N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C23H25N3O |
| Molecular Weight | 359.464 |
| Exact Mass | 359.199768 |
| LogP | 3.77 |
| Index of Refraction | 1.626 |
| InChIKey | OHBPNKJOKGNIPP-UHFFFAOYSA-N |
| SMILES | Cn1cc(C2CC(c3ccc(C(C)(C)C)cc3)=NNC2=O)c2ccccc21 |
| MFCD00170727 |
| 3(2H)-Pyridazinone, 6-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-4-(1-methyl-1H-indol-3-yl)- |
| 4-(1-Methyl-1H-indol-3-yl)-6-[4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-3(2H)-pyridazinone |