1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone
Modify Date: 2026-04-05 17:24:57
![1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone Structure](https://www.chemsrc.com/extcaspic/279/909666-31-5.png)
1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone structure
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Common Name | 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 909666-31-5 | Molecular Weight | 335.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16F3N3O | 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 | 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H16F3N3O |
|---|---|
| Molecular Weight | 335.32 |
| InChIKey | KONVJSSRAMZADP-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC2=C1C(=CC=C2)NCC3=CN=C(C=C3)C(F)(F)F |
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 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: InChIKey of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is KONVJSSRAMZADP-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: Molecular weight of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is 335.32. |
| Q: What is the English name of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: The English name of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone. |
| Q: What is the Chinese name of 909666-31-5? |
| A: Chinese name of 909666-31-5 is 909666-31-5. |
| Q: What is the molecular formula of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: Molecular formula of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is C17H16F3N3O. |
| Q: What is the CAS number of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: CAS number of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is 909666-31-5. |
| Q: What is the SMILES notation of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone? |
| A: SMILES notation of 1-[7-[[6-(Trifluoromethyl)-3-pyridinyl]methylamino]-2,3-dihydroindol-1-yl]ethanone is CC(=O)N1CCC2=C1C(=CC=C2)NCC3=CN=C(C=C3)C(F)(F)F. |