2-Butanone,4-(1H-indol-3-yl)
Modify Date: 2025-09-11 10:43:19
2-Butanone,4-(1H-indol-3-yl) structure
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Common Name | 2-Butanone,4-(1H-indol-3-yl) | ||
|---|---|---|---|---|
| CAS Number | 5541-89-9 | Molecular Weight | 187.23800 | |
| Density | 1.136 g/cm3 | Boiling Point | 356.1ºC at 760 mmHg | |
| Molecular Formula | C12H13NO | Melting Point | 94ºC | |
| MSDS | Chinese USA | Flash Point | 177ºC | |
| Name | 3-(3-Oxobutyl)-1H-indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.136 g/cm3 |
|---|---|
| Boiling Point | 356.1ºC at 760 mmHg |
| Melting Point | 94ºC |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.23800 |
| Flash Point | 177ºC |
| Exact Mass | 187.10000 |
| PSA | 32.86000 |
| LogP | 2.68950 |
| Index of Refraction | 1.613 |
| InChIKey | ZJCUUXGLZWBCIL-UHFFFAOYSA-N |
| SMILES | CC(=O)CCc1c[nH]c2ccccc12 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
CAS#:120-72-9
CAS#:78-94-4
CAS#:922-67-8
CAS#:603-76-9
CAS#:2028-63-9
CAS#:764-01-2
CAS#:106462-95-7
CAS#:67282-55-7
CAS#:100956-30-7
CAS#:31951-75-4
CAS#:15467-30-8| HS Code | 2933990090 |
|---|---|
| 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: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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|
Name: Antifungal activity against Cryptococcus neoformans H99 ATCC 208821 (CO-ADD:FG_002); ...
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL4296190
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|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Antifungal activity against Candida albicans ATCC 90028 (CO-ADD:FG_001); MIC in YNB m...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4296189
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Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
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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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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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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| 4-(1h-indol-3-yl)butan-2-one |