6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline
Modify Date: 2026-04-19 01:00:34
![6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline Structure](https://www.chemsrc.com/extcaspic/351/697237-35-7.png)
6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline structure
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Common Name | 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 697237-35-7 | Molecular Weight | 277.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O | 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 | 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H15N3O |
|---|---|
| Molecular Weight | 277.32 |
| InChIKey | FYQRJCWTZVXJEX-UHFFFAOYSA-N |
| SMILES | CCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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
|
|
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
|
|
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: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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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 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: SMILES notation of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is CCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31. |
| Q: What is the English name of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: The English name of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline. |
| Q: What is the Chinese name of 697237-35-7? |
| A: Chinese name of 697237-35-7 is 697237-35-7. |
| Q: What is the molecular formula of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: Molecular formula of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is C17H15N3O. |
| Q: What is the molecular weight of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: Molecular weight of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is 277.32. |
| Q: What is the InChIKey of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: InChIKey of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is FYQRJCWTZVXJEX-UHFFFAOYSA-N. |
| Q: What is the CAS number of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline? |
| A: CAS number of 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline is 697237-35-7. |