4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol
4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol structure
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Common Name | 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol | ||
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| CAS Number | 89650-59-9 | Molecular Weight | 203.28000 | |
| 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 | 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol |
|---|---|
| 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 | C13H17NO |
|---|---|
| Molecular Weight | 203.28000 |
| Exact Mass | 203.13100 |
| PSA | 32.26000 |
| LogP | 2.42120 |
| InChIKey | KSXGJLSMIIXFKZ-UHFFFAOYSA-N |
| SMILES | CC12c3ccccc3NC1CCCC2O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~25%
4a-methyl-1,2,3... CAS#:89650-59-9 |
| Literature: Ban, Yoshio; Yoshida, Kiyoshi; Goto, Jiro; Oishi, Takeshi; Takeda, Eiko; Ishigamori Tetrahedron, 1983 , vol. 39, # 22 p. 3657 - 3668 |
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~%
4a-methyl-1,2,3... CAS#:89650-59-9 |
| Literature: Ban, Yoshio; Yoshida, Kiyoshi; Goto, Jiro; Oishi, Takeshi; Takeda, Eiko; Ishigamori Tetrahedron, 1983 , vol. 39, # 22 p. 3657 - 3668 |
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~%
4a-methyl-1,2,3... CAS#:89650-59-9 |
| Literature: Ban, Yoshio; Yoshida, Kiyoshi; Goto, Jiro; Oishi, Takeshi; Takeda, Eiko; Ishigamori Tetrahedron, 1983 , vol. 39, # 22 p. 3657 - 3668 |
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~%
4a-methyl-1,2,3... CAS#:89650-59-9 |
| Literature: Ban, Yoshio; Yoshida, Kiyoshi; Goto, Jiro; Oishi, Takeshi; Takeda, Eiko; Ishigamori Tetrahedron, 1983 , vol. 39, # 22 p. 3657 - 3668 |
![10-Methyl-8,9-dihydropyrido[1,2-a]indol-6(7H)-one structure](https://image.chemsrc.com/caspic/286/40133-76-4.png)
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1H-Carbazol-4-ol,2,3,4,4a,9,9a-hexahydro-4a-methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: SMILES notation of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is CC12c3ccccc3NC1CCCC2O. |
| Q: What is the InChIKey of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: InChIKey of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is KSXGJLSMIIXFKZ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: Molecular formula of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is C13H17NO. |
| Q: What English synonyms does 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol have? |
| A: English synonyms of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol: 1H-Carbazol-4-ol,2,3,4,4a,9,9a-hexahydro-4a-methyl. |
| Q: What is the LogP of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: LogP of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is 2.42120. |
| Q: What is the Chinese name of 89650-59-9? |
| A: Chinese name of 89650-59-9 is 89650-59-9. |
| Q: What is the CAS number of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: CAS number of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is 89650-59-9. |
| Q: What is the English name of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: The English name of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol. |
| Q: What is the molecular weight of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: Molecular weight of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is 203.28000. |
| Q: What is the polar surface area (PSA) of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol? |
| A: Polar surface area (PSA) of 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazol-4-ol is 32.26000. |