1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol structure
|
Common Name | 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 2228287-77-0 | Molecular Weight | 193.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO2 | 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 | 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H15NO2 |
|---|---|
| Molecular Weight | 193.24 |
| InChIKey | BAEPAJDDGMYINW-UHFFFAOYSA-N |
| SMILES | CN1CCc2cc(C(O)CO)ccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: InChIKey of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is BAEPAJDDGMYINW-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: Molecular formula of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is C11H15NO2. |
| Q: What is the Chinese name of 2228287-77-0? |
| A: Chinese name of 2228287-77-0 is 2228287-77-0. |
| Q: What is the CAS number of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: CAS number of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is 2228287-77-0. |
| Q: What is the molecular weight of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: Molecular weight of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is 193.24. |
| Q: What is the English name of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: The English name of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol. |
| Q: What is the SMILES notation of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol? |
| A: SMILES notation of 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)ethane-1,2-diol is CN1CCc2cc(C(O)CO)ccc21. |