(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE
Modify Date: 2025-08-26 10:44:21
(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE structure
|
Common Name | (5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE | ||
|---|---|---|---|---|
| CAS Number | 249762-74-1 | Molecular Weight | 346.379 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 608.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C21H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.5±27.3 °C | |
| Name | PDGF Receptor Tyrosine Kinase Inhibitor II |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 608.0±40.0 °C at 760 mmHg |
| Molecular Formula | C21H18N2O3 |
| Molecular Weight | 346.379 |
| Flash Point | 321.5±27.3 °C |
| Exact Mass | 346.131744 |
| LogP | 2.69 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.696 |
| InChIKey | CZDUJGOCEPWCNA-UHFFFAOYSA-N |
| SMILES | CCCC(=O)Oc1ccc2[nH]c(C(=O)c3cc4ccccc4[nH]3)cc2c1 |
| Butanoic acid, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester |
| PDGF Receptor Tyrosine Kinase Inhibitor II |
| 2-(1H-Indol-2-ylcarbonyl)-1H-indol-5-yl butyrate |