1-Propanone,1-(1H-indol-3-yl)
1-Propanone,1-(1H-indol-3-yl) structure
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Common Name | 1-Propanone,1-(1H-indol-3-yl) | ||
|---|---|---|---|---|
| CAS Number | 22582-68-9 | Molecular Weight | 173.21100 | |
| Density | 1.155g/cm3 | Boiling Point | 343.4ºC at 760mmHg | |
| Molecular Formula | C11H11NO | Melting Point | 157-158 °C | |
| MSDS | N/A | Flash Point | 169.4ºC | |
| Name | 1-(1H-indol-3-yl)propan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.155g/cm3 |
|---|---|
| Boiling Point | 343.4ºC at 760mmHg |
| Melting Point | 157-158 °C |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21100 |
| Flash Point | 169.4ºC |
| Exact Mass | 173.08400 |
| PSA | 32.86000 |
| LogP | 2.76060 |
| Vapour Pressure | 7.08E-05mmHg at 25°C |
| Index of Refraction | 1.627 |
| InChIKey | KMVYYLYKRGELJE-UHFFFAOYSA-N |
| SMILES | CCC(=O)c1c[nH]c2ccccc12 |
| HS Code | 2933990090 |
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~81%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Okauchi; Itonaga; Minami; Owa; Kitoh; Yoshino Organic letters, 2000 , vol. 2, # 10 p. 1485 - 1487 |
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~47%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Wynne, James H.; Lloyd, Christopher T.; Jensen, Samuel D.; Boson, Sean; Stalick, Wayne M. Synthesis, 2004 , # 14 p. 2277 - 2282 |
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~%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Ketcha, Daniel M.; Gribble, Gordon W. Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5451 - 5457 |
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~%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Xu, Hui; Bin Yang, Wen; Wang, Qin Chemical Biology and Drug Design, 2011 , vol. 78, # 5 p. 864 - 868 |
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~%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Xu, Hui; Bin Yang, Wen; Wang, Qin Chemical Biology and Drug Design, 2011 , vol. 78, # 5 p. 864 - 868 |
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~%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Upjohn Co. Patent: GB869775 , 1959 ; Full Text Show Details Anthony Journal of Organic Chemistry, 1960 , vol. 25, p. 2049,2050 |
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~%
1-Propanone,1-(... CAS#:22582-68-9 |
| Literature: Oddo; Sessa Gazzetta Chimica Italiana, 1911 , vol. 41, p. I 237 |
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1-Propanone,1-(... CAS#:22582-68-9
Learn More
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| Literature: Oddo; Sessa Gazzetta Chimica Italiana, 1911 , vol. 41, p. I 237 |
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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Inverse agonist activity at Gal4-fused human Nurr1 LBD expressed in HEK293T cells co-...
Source: ChEMBL
Target: Nuclear receptor subfamily 4 group A member 2
External Id: CHEMBL4840093
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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| 1-(1H-Indol-3-yl)-propan-1-one |
| 1-(1H-indol-3-yl)propanone |
| 1-(3-Indolyl)-1-propanone |
| 3-Propionyl-indol |
| 1-Indol-3-yl-propan-1-on |
| 3-propionylindole |
| 1-indol-3-ylpropan-1-one |