(2-methylindolizin-3-yl)-phenyl-methanone structure
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Common Name | (2-methylindolizin-3-yl)-phenyl-methanone | ||
|---|---|---|---|---|
| CAS Number | 36944-82-8 | Molecular Weight | 235.28100 | |
| Density | 1.11g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H13NO | 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 | (2-methylindolizin-3-yl)-phenylmethanone |
|---|---|
| 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.
| Density | 1.11g/cm3 |
|---|---|
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28100 |
| Exact Mass | 235.10000 |
| PSA | 21.48000 |
| LogP | 3.47870 |
| Index of Refraction | 1.608 |
| InChIKey | CQDJMDBENKCWJO-UHFFFAOYSA-N |
| SMILES | Cc1cc2ccccn2c1C(=O)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~69%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832 |
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~83%
(2-methylindoli... CAS#:36944-82-8
Learn More
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| Literature: Bobrovskii, S. I.; Lushnikov, D. E.; Bundel', Yu. G. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1989 , vol. 25, # 12 p. 1360 - 1364 Khimiya Geterotsiklicheskikh Soedinenii, 1989 , vol. 25, # 12 p. 1634 - 1638 |
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~%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832 |
|
~%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832 |
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~%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Holland; Nayler Journal of the Chemical Society, 1955 , p. 1504,1510, 1661 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (2-methyl-indolizin-3-yl)-phenyl ketone |
| (2-Methyl-indolizin-3-yl)-phenyl-keton |
| 2-Methyl-3-benzoylindolizin |
| 2-Methyl-3-benzoylindolizine |
| HMS1397E10 |
| (2-methyl-3-indolizinyl)phenyl-methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: Molecular formula of (2-methylindolizin-3-yl)-phenylmethanone is C16H13NO. |
| Q: What is the English name of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: The English name of (2-methylindolizin-3-yl)-phenylmethanone is (2-methylindolizin-3-yl)-phenylmethanone. |
| Q: What is the polar surface area (PSA) of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: Polar surface area (PSA) of (2-methylindolizin-3-yl)-phenylmethanone is 21.48000. |
| Q: What English synonyms does (2-methylindolizin-3-yl)-phenylmethanone have? |
| A: English synonyms of (2-methylindolizin-3-yl)-phenylmethanone: (2-methyl-indolizin-3-yl)-phenyl ketone, (2-Methyl-indolizin-3-yl)-phenyl-keton, 2-Methyl-3-benzoylindolizin, 2-Methyl-3-benzoylindolizine, HMS1397E10, (2-methyl-3-indolizinyl)phenyl-methanone. |
| Q: What is the molecular weight of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: Molecular weight of (2-methylindolizin-3-yl)-phenylmethanone is 235.28100. |
| Q: What is the LogP of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: LogP of (2-methylindolizin-3-yl)-phenylmethanone is 3.47870. |
| Q: What is the SMILES notation of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: SMILES notation of (2-methylindolizin-3-yl)-phenylmethanone is Cc1cc2ccccn2c1C(=O)c1ccccc1. |
| Q: What is the InChIKey of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: InChIKey of (2-methylindolizin-3-yl)-phenylmethanone is CQDJMDBENKCWJO-UHFFFAOYSA-N. |
| Q: What is the CAS number of (2-methylindolizin-3-yl)-phenylmethanone? |
| A: CAS number of (2-methylindolizin-3-yl)-phenylmethanone is 36944-82-8. |
| Q: What is the Chinese name of 36944-82-8? |
| A: Chinese name of 36944-82-8 is 36944-82-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |