2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide structure
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Common Name | 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1190248-75-9 | Molecular Weight | 373.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17BrN2O2 | 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 | 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide |
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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 | C18H17BrN2O2 |
|---|---|
| Molecular Weight | 373.2 |
| InChIKey | QITNUKNTGLQZKK-UHFFFAOYSA-N |
| SMILES | O=C(Cn1ccc2ccc(Br)cc21)Nc1ccc(CCO)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1190248-75-9? |
| A: Chinese name of 1190248-75-9 is 1190248-75-9. |
| Q: What is the SMILES notation of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: SMILES notation of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is O=C(Cn1ccc2ccc(Br)cc21)Nc1ccc(CCO)cc1. |
| Q: What is the molecular weight of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: Molecular weight of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is 373.2. |
| Q: What is the molecular formula of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: Molecular formula of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is C18H17BrN2O2. |
| Q: What is the English name of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: The English name of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide. |
| Q: What is the InChIKey of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: InChIKey of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is QITNUKNTGLQZKK-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide? |
| A: CAS number of 2-(6-bromo-1H-indol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is 1190248-75-9. |