3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide structure
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Common Name | 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide | ||
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| CAS Number | 1574411-60-1 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H23FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C23H23FN2O2 |
|---|---|
| Molecular Weight | 378.4 |
| InChIKey | OFCZVLHAEXBBIJ-UHFFFAOYSA-N |
| SMILES | O=C(CCc1ccc2c(c1)CCO2)NC1CCCc2c1[nH]c1ccc(F)cc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: The English name of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide. |
| Q: What is the CAS number of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: CAS number of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is 1574411-60-1. |
| Q: What is the Chinese name of 1574411-60-1? |
| A: Chinese name of 1574411-60-1 is 1574411-60-1. |
| Q: What is the molecular weight of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: Molecular weight of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is 378.4. |
| Q: What is the InChIKey of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: InChIKey of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is OFCZVLHAEXBBIJ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: SMILES notation of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is O=C(CCc1ccc2c(c1)CCO2)NC1CCCc2c1[nH]c1ccc(F)cc21. |
| Q: What is the molecular formula of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide? |
| A: Molecular formula of 3-(2,3-dihydrobenzofuran-5-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide is C23H23FN2O2. |