3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
![3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Structure](https://image.chemsrc.com/caspic/228/89652-82-4.png)
3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one structure
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Common Name | 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one | ||
|---|---|---|---|---|
| CAS Number | 89652-82-4 | Molecular Weight | 278.30500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14N2O2 | 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 | 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H14N2O2 |
|---|---|
| Molecular Weight | 278.30500 |
| Exact Mass | 278.10600 |
| PSA | 54.86000 |
| LogP | 2.75530 |
| InChIKey | GJXMUAABIOPGLF-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc2n(c1=O)CCc1c-2[nH]c2ccccc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
3-acetyl-7,12-d... CAS#:89652-82-4 |
| Literature: Giri; Sankar Synthetic Communications, 1993 , vol. 23, # 13 p. 1795 - 1800 |
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~98%
3-acetyl-7,12-d... CAS#:89652-82-4 |
| Literature: Giri, Venkatachalam S.; Maiti, Bhim C.; Pakrashi, Satyesh C. Heterocycles, 1985 , vol. 23, # 1 p. 71 - 74 |
|
~61%
3-acetyl-7,12-d... CAS#:89652-82-4
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| Literature: Giri, Venkatachalam S.; Maiti, Bhim C.; Pakrashi, Satyesh C. Heterocycles, 1984 , vol. 22, # 2 p. 233 - 236 |
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~%
3-acetyl-7,12-d... CAS#:89652-82-4 |
| Literature: Giri, Venkatachalam S.; Maiti, Bhim C.; Pakrashi, Satyesh C. Heterocycles, 1985 , vol. 23, # 1 p. 71 - 74 |
|
~%
3-acetyl-7,12-d... CAS#:89652-82-4 |
| Literature: Giri, Venkatachalam S.; Maiti, Bhim C.; Pakrashi, Satyesh C. Heterocycles, 1985 , vol. 23, # 1 p. 71 - 74 |
![3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one structure](https://image.chemsrc.com/caspic/251/96492-85-2.png)
![3-(2-methyl-1,3-dioxolan-2-yl)-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one structure](https://image.chemsrc.com/caspic/044/96492-95-4.png)
![3-acetyl-12-benzoyl-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one structure](https://image.chemsrc.com/caspic/158/96492-92-1.png)
![12-benzoyl-3-(2-methyl-1,3-dioxolan-2-yl)-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one structure](https://image.chemsrc.com/caspic/082/96492-94-3.png)
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 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: Molecular weight of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is 278.30500. |
| Q: What is the Chinese name of 89652-82-4? |
| A: Chinese name of 89652-82-4 is 89652-82-4. |
| Q: What is the English name of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: The English name of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one. |
| Q: What is the CAS number of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: CAS number of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is 89652-82-4. |
| Q: What is the InChIKey of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: InChIKey of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is GJXMUAABIOPGLF-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: Polar surface area (PSA) of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is 54.86000. |
| Q: What is the LogP of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: LogP of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is 2.75530. |
| Q: What is the molecular formula of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: Molecular formula of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is C17H14N2O2. |
| Q: What is the SMILES notation of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one? |
| A: SMILES notation of 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one is CC(=O)c1ccc2n(c1=O)CCc1c-2[nH]c2ccccc12. |