1-(6-methylindol-1-yl)ethanone
1-(6-methylindol-1-yl)ethanone structure
|
Common Name | 1-(6-methylindol-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 88150-29-2 | Molecular Weight | 173.21100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO | 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-(6-methylindol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H11NO |
|---|---|
| Molecular Weight | 173.21100 |
| Exact Mass | 173.08400 |
| PSA | 22.00000 |
| LogP | 2.60980 |
| InChIKey | QYEGNXQXGDOYCK-UHFFFAOYSA-N |
| SMILES | CC(=O)n1ccc2ccc(C)cc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~61%
1-(6-methylindo... CAS#:88150-29-2 |
| Literature: Kasahara, Akira; Izumi, Taeko; Murakami, Satoshi; Miyamoto, Kazuhiro; Hino, Toshimi Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1405 - 1413 |
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~%
1-(6-methylindo... CAS#:88150-29-2 |
| Literature: Kasahara, Akira; Izumi, Taeko; Murakami, Satoshi; Miyamoto, Kazuhiro; Hino, Toshimi Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1405 - 1413 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-acetyl-6-methylindole |
| 1H-Indole,1-acetyl-6-methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-(6-methylindol-1-yl)ethanone? |
| A: Molecular weight of 1-(6-methylindol-1-yl)ethanone is 173.21100. |
| Q: What is the SMILES notation of 1-(6-methylindol-1-yl)ethanone? |
| A: SMILES notation of 1-(6-methylindol-1-yl)ethanone is CC(=O)n1ccc2ccc(C)cc21. |
| Q: What is the polar surface area (PSA) of 1-(6-methylindol-1-yl)ethanone? |
| A: Polar surface area (PSA) of 1-(6-methylindol-1-yl)ethanone is 22.00000. |
| Q: What English synonyms does 1-(6-methylindol-1-yl)ethanone have? |
| A: English synonyms of 1-(6-methylindol-1-yl)ethanone: 1-acetyl-6-methylindole, 1H-Indole,1-acetyl-6-methyl. |
| Q: What is the LogP of 1-(6-methylindol-1-yl)ethanone? |
| A: LogP of 1-(6-methylindol-1-yl)ethanone is 2.60980. |
| Q: What is the CAS number of 1-(6-methylindol-1-yl)ethanone? |
| A: CAS number of 1-(6-methylindol-1-yl)ethanone is 88150-29-2. |
| Q: What is the Chinese name of 88150-29-2? |
| A: Chinese name of 88150-29-2 is 88150-29-2. |
| Q: What is the English name of 1-(6-methylindol-1-yl)ethanone? |
| A: The English name of 1-(6-methylindol-1-yl)ethanone is 1-(6-methylindol-1-yl)ethanone. |
| Q: What is the InChIKey of 1-(6-methylindol-1-yl)ethanone? |
| A: InChIKey of 1-(6-methylindol-1-yl)ethanone is QYEGNXQXGDOYCK-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(6-methylindol-1-yl)ethanone? |
| A: Related upstream materials(CAS) of 1-(6-methylindol-1-yl)ethanone: 79044-05-6;126759-48-6. |