7-Ethyl-1H-indole-2,3-dione structure
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Common Name | 7-Ethyl-1H-indole-2,3-dione | ||
|---|---|---|---|---|
| CAS Number | 79183-65-6 | Molecular Weight | 175.18400 | |
| Density | 1.247g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H9NO2 | 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 | 7-Ethylindoline-2,3-dione |
|---|---|
| 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 | 1.247g/cm3 |
|---|---|
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18400 |
| Exact Mass | 175.06300 |
| PSA | 46.17000 |
| LogP | 1.52180 |
| Index of Refraction | 1.583 |
| InChIKey | YMZGAPGIOFRUFU-UHFFFAOYSA-N |
| SMILES | CCc1cccc2c1NC(=O)C2=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~83%
7-Ethyl-1H-indo... CAS#:79183-65-6 |
| Literature: Yamamoto, Gaku; Koseki, Ai; Sugita, Jun; Mochida, Hisashi; Minoura, Mao Bulletin of the Chemical Society of Japan, 2006 , vol. 79, # 10 p. 1585 - 1600 |
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~%
7-Ethyl-1H-indo... CAS#:79183-65-6 |
| Literature: Journal of Medicinal Chemistry, , vol. 50, # 1 p. 21 - 39 |
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7-Ethyl-1H-indo... CAS#:79183-65-6 |
| Literature: Journal of the Chemical Society, , p. 3095 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-ethyl-1H-indole-2,3-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 7-Ethylindoline-2,3-dione? |
| A: CAS number of 7-Ethylindoline-2,3-dione is 79183-65-6. |
| Q: What is the English name of 7-Ethylindoline-2,3-dione? |
| A: The English name of 7-Ethylindoline-2,3-dione is 7-Ethylindoline-2,3-dione. |
| Q: What is the molecular weight of 7-Ethylindoline-2,3-dione? |
| A: Molecular weight of 7-Ethylindoline-2,3-dione is 175.18400. |
| Q: What is the SMILES notation of 7-Ethylindoline-2,3-dione? |
| A: SMILES notation of 7-Ethylindoline-2,3-dione is CCc1cccc2c1NC(=O)C2=O. |
| Q: What is the InChIKey of 7-Ethylindoline-2,3-dione? |
| A: InChIKey of 7-Ethylindoline-2,3-dione is YMZGAPGIOFRUFU-UHFFFAOYSA-N. |
| Q: What is the LogP of 7-Ethylindoline-2,3-dione? |
| A: LogP of 7-Ethylindoline-2,3-dione is 1.52180. |
| Q: What is the polar surface area (PSA) of 7-Ethylindoline-2,3-dione? |
| A: Polar surface area (PSA) of 7-Ethylindoline-2,3-dione is 46.17000. |
| Q: What English synonyms does 7-Ethylindoline-2,3-dione have? |
| A: English synonyms of 7-Ethylindoline-2,3-dione: 7-ethyl-1H-indole-2,3-dione. |
| Q: What is the molecular formula of 7-Ethylindoline-2,3-dione? |
| A: Molecular formula of 7-Ethylindoline-2,3-dione is C10H9NO2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |