(1-Methyl-5-nitro-3-phenyl-2,3-dihydro-1H-indol-2-YL)methanol
Modify Date: 2026-06-20 19:12:12
(1-Methyl-5-nitro-3-phenyl-2,3-dihydro-1H-indol-2-YL)methanol structure
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Common Name | (1-Methyl-5-nitro-3-phenyl-2,3-dihydro-1H-indol-2-YL)methanol | ||
|---|---|---|---|---|
| CAS Number | 400752-06-9 | Molecular Weight | 284.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-Methyl-5-nitro-3-phenyl-2,3-dihydro-1H-indol-2-YL)methanol |
|---|
| Molecular Formula | C16H16N2O3 |
|---|---|
| Molecular Weight | 284.31 |
| InChIKey | JTUXNMHPTGOCBQ-UHFFFAOYSA-N |
| SMILES | CN1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)CO |
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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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