Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate
Modify Date: 2026-07-30 14:51:01
Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate structure
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Common Name | Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 1610457-67-4 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N2O4 | 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 | Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H22N2O4 |
|---|---|
| Molecular Weight | 378.4 |
| InChIKey | TTYOPZQBSNYSEI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(c1c[nH]c2ccc(OC)cc12)c1c[nH]c2ccc(OC)cc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: CAS number of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is 1610457-67-4. |
| Q: What is the English name of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: The English name of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate. |
| Q: What is the molecular weight of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: Molecular weight of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is 378.4. |
| Q: What is the molecular formula of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: Molecular formula of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is C22H22N2O4. |
| Q: What is the Chinese name of 1610457-67-4? |
| A: Chinese name of 1610457-67-4 is 1610457-67-4. |
| Q: What is the InChIKey of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: InChIKey of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is TTYOPZQBSNYSEI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate? |
| A: SMILES notation of Ethyl 2,2-bis(5-methoxy-1H-indol-3-yl)acetate is CCOC(=O)C(c1c[nH]c2ccc(OC)cc12)c1c[nH]c2ccc(OC)cc12. |