6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline

• 常用名: 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline
• 英文名: 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline
• CAS号: 697237-35-7
• 分子量: 277.32
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₁₅N₃O
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₁₇H₁₅N₃O
• 分子量: 277.32
• InChIKey: FYQRJCWTZVXJEX-UHFFFAOYSA-N
• SMILES: CCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in... 来源：NCGC 靶标：TDP1 protein [Homo sapiens] External Id：TDP1100

实验名称：qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in... 来源：NCGC 靶标：TDP1 protein [Homo sapiens] External Id：TDP1101

实验名称：Primary cell-based high-throughput screening for identification of compounds that all... 来源：Johns Hopkins Ion Channel Center 靶标：MAS-related GPR member X1 [Homo sapiens] External Id：JHICC_MrgX1_AlloAgonist_Primary

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Primary cell-based high-throughput screening for identification of compounds that ant... 来源：Johns Hopkins Ion Channel Center 靶标：MAS-related GPR member X1 [Homo sapiens] External Id：JHICC_MrgX1_Antagonist_Primary

实验名称：High throughput fluorescence intensity-based biochemical assay to screen for small mo... 来源：University of Pittsburgh Molecular Library Screening Center 靶标：furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens] External Id：MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

实验名称：High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS1149-MLP

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常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 697237-35-7的SMILES表达式是什么？

A: 697237-35-7SMILES表达式为CCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31。

Q: 697237-35-7的英文名称是什么？

A: 697237-35-7英文名称为6-Ethyl-9-methoxy-6H-indolo[2,3-b]quinoxaline。

Q: 697237-35-7的中文名称是什么？

A: 697237-35-7的中文名称为697237-35-7。

Q: 697237-35-7的分子式是什么？

A: 697237-35-7分子式为C17H15N3O。

Q: 697237-35-7的分子量是多少？

A: 697237-35-7分子量为277.32。

Q: 697237-35-7的InChIKey是什么？

A: 697237-35-7InChIKey为FYQRJCWTZVXJEX-UHFFFAOYSA-N。

Q: 697237-35-7的CAS号是多少？

A: 697237-35-7CAS号为697237-35-7。