tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate structure
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Common Name | tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 2007916-81-4 | Molecular Weight | 325.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17BrN2O2 | 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 | tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H17BrN2O2 |
|---|---|
| Molecular Weight | 325.20 |
| InChIKey | NWQFHWGNAUZISA-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCc1c[nH]c2cc(Br)ccc12 |
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 tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: The English name of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate. |
| Q: What is the CAS number of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: CAS number of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is 2007916-81-4. |
| Q: What is the InChIKey of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: InChIKey of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is NWQFHWGNAUZISA-UHFFFAOYSA-N. |
| Q: What is the molecular weight of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: Molecular weight of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is 325.20. |
| Q: What is the molecular formula of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: Molecular formula of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is C14H17BrN2O2. |
| Q: What is the Chinese name of 2007916-81-4? |
| A: Chinese name of 2007916-81-4 is 2007916-81-4. |
| Q: What is the SMILES notation of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate? |
| A: SMILES notation of tert-Butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate is CC(C)(C)OC(=O)NCc1c[nH]c2cc(Br)ccc12. |