(2-methylindolizin-3-yl)-phenyl-methanone
(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 | |
| Name | (2-methylindolizin-3-yl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| 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 |
|
~69%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832 |
|
~83%
(2-methylindoli... CAS#:36944-82-8 |
| 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 |
|
~%
(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 |
|
~%
(2-methylindoli... CAS#:36944-82-8 |
| Literature: Holland; Nayler Journal of the Chemical Society, 1955 , p. 1504,1510, 1661 |
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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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| (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 |