2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol
Modify Date: 2026-07-06 12:32:36
2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol structure
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Common Name | 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol | ||
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| CAS Number | 2228292-28-0 | Molecular Weight | 269.14 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13BrN2O | 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-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol |
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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 | C11H13BrN2O |
|---|---|
| Molecular Weight | 269.14 |
| InChIKey | SJTWFAPSLXBNDT-UHFFFAOYSA-N |
| SMILES | Cn1c(C(O)CN)c(Br)c2ccccc21 |
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 2228292-28-0? |
| A: Chinese name of 2228292-28-0 is 2228292-28-0. |
| Q: What is the InChIKey of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: InChIKey of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is SJTWFAPSLXBNDT-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: SMILES notation of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is Cn1c(C(O)CN)c(Br)c2ccccc21. |
| Q: What is the English name of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: The English name of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol. |
| Q: What is the CAS number of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: CAS number of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is 2228292-28-0. |
| Q: What is the molecular weight of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: Molecular weight of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is 269.14. |
| Q: What is the molecular formula of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol? |
| A: Molecular formula of 2-amino-1-(3-bromo-1-methyl-1H-indol-2-yl)ethan-1-ol is C11H13BrN2O. |