(3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one
Modify Date: 2026-04-26 11:26:51
![(3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one Structure](https://www.chemsrc.com/extcaspic/342/856435-92-2.png)
(3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one structure
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Common Name | (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 856435-92-2 | Molecular Weight | 257.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9F2NO | 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 | (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H9F2NO |
|---|---|
| Molecular Weight | 257.23 |
| InChIKey | SUPIIZABGFIOKG-XYOKQWHBSA-N |
| SMILES | C1=CC=C2C(=C1)/C(=C\C3=C(C=CC(=C3)F)F)/C(=O)N2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: InChIKey of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is SUPIIZABGFIOKG-XYOKQWHBSA-N. |
| Q: What is the CAS number of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: CAS number of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is 856435-92-2. |
| Q: What is the SMILES notation of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: SMILES notation of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is C1=CC=C2C(=C1)/C(=C\C3=C(C=CC(=C3)F)F)/C(=O)N2. |
| Q: What is the molecular formula of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: Molecular formula of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is C15H9F2NO. |
| Q: What is the Chinese name of 856435-92-2? |
| A: Chinese name of 856435-92-2 is 856435-92-2. |
| Q: What is the molecular weight of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: Molecular weight of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is 257.23. |
| Q: What is the English name of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one? |
| A: The English name of (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one is (3E)-3-[(2,5-difluorophenyl)methylidene]-1H-indol-2-one. |