(2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol
Modify Date: 2025-11-03 16:22:49
(2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol structure
|
Common Name | (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 2227707-04-0 | Molecular Weight | 203.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17NO | 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 | (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H17NO |
|---|---|
| Molecular Weight | 203.28 |
| InChIKey | IVVIMXFXUCCQQQ-JTQLQIEISA-N |
| SMILES | CC(O)CCc1cc2ccccc2n1C |
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 (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: CAS number of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is 2227707-04-0. |
| Q: What is the molecular weight of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: Molecular weight of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is 203.28. |
| Q: What is the SMILES notation of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: SMILES notation of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is CC(O)CCc1cc2ccccc2n1C. |
| Q: What is the English name of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: The English name of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol. |
| Q: What is the molecular formula of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: Molecular formula of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is C13H17NO. |
| Q: What is the Chinese name of 2227707-04-0? |
| A: Chinese name of 2227707-04-0 is 2227707-04-0. |
| Q: What is the InChIKey of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol? |
| A: InChIKey of (2S)-4-(1-methyl-1H-indol-2-yl)butan-2-ol is IVVIMXFXUCCQQQ-JTQLQIEISA-N. |