1-acetylindole-3-carboxylic acid
Modify Date: 2025-09-27 14:41:21
1-acetylindole-3-carboxylic acid structure
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Common Name | 1-acetylindole-3-carboxylic acid | ||
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| CAS Number | 83451-61-0 | Molecular Weight | 203.19400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-acetylindole-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H9NO3 |
|---|---|
| Molecular Weight | 203.19400 |
| Exact Mass | 203.05800 |
| PSA | 59.30000 |
| LogP | 1.99960 |
| InChIKey | GHLPNUSFQJHAPG-UHFFFAOYSA-N |
| SMILES | CC(=O)n1cc(C(=O)O)c2ccccc21 |
| HS Code | 2933990090 |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:771-50-6| 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: 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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| RARECHEM AL BE 0276 |
| 1-acetyl-1H-indole-3-carboxylic acid |