2-Benzoyl-1H-indole
Modify Date: 2025-08-25 19:16:49
2-Benzoyl-1H-indole structure
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Common Name | 2-Benzoyl-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 1022-86-2 | Molecular Weight | 221.25400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Indol-2-yl(phenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H11NO |
|---|---|
| Molecular Weight | 221.25400 |
| Exact Mass | 221.08400 |
| PSA | 32.86000 |
| LogP | 3.39890 |
| InChIKey | RLGAYEJPGHIHIB-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1cc2ccccc2[nH]1 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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Total 4, Current Page 1 of 1
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| 2-Benzoyl-1H-indole |
| Indole,2-benzoyl |
| 2-Benzoylindole |
| 1H-2-indolyl-phenyl-methanone |