N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine
Modify Date: 2026-09-27 13:47:03
![N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine Structure](https://www.chemsrc.com/extcaspic/490/2104403-37-2.png)
N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine structure
|
Common Name | N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 2104403-37-2 | Molecular Weight | 206.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O2 | 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 | N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H14N2O2 |
|---|---|
| Molecular Weight | 206.24 |
| InChIKey | AQWKUVZHAMXHCH-UHFFFAOYSA-N |
| SMILES | COc1ccc2cc(CN(C)O)[nH]c2c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: InChIKey of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is AQWKUVZHAMXHCH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: Molecular formula of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is C11H14N2O2. |
| Q: What is the CAS number of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: CAS number of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is 2104403-37-2. |
| Q: What is the Chinese name of 2104403-37-2? |
| A: Chinese name of 2104403-37-2 is 2104403-37-2. |
| Q: What is the molecular weight of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: Molecular weight of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is 206.24. |
| Q: What is the English name of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: The English name of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine. |
| Q: What is the SMILES notation of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine? |
| A: SMILES notation of N-[(6-methoxy-1H-indol-2-yl)methyl]-N-methylhydroxylamine is COc1ccc2cc(CN(C)O)[nH]c2c1. |