1-(1H-indol-3-yl)isoquinoline
1-(1H-indol-3-yl)isoquinoline structure
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Common Name | 1-(1H-indol-3-yl)isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 13708-33-3 | Molecular Weight | 244.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1H-indol-3-yl)isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H12N2 |
|---|---|
| Molecular Weight | 244.29100 |
| Exact Mass | 244.10000 |
| PSA | 28.68000 |
| LogP | 4.38310 |
| InChIKey | DMONRIXWBGGWOT-UHFFFAOYSA-N |
| SMILES | c1ccc2c(-c3c[nH]c4ccccc34)nccc2c1 |
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~92%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Claridge, Timothy D.W.; Long, James M.; Brown, John M.; Hibbs, David; Hursthouse, Michael B. Tetrahedron, 1997 , vol. 53, # 11 p. 4035 - 4050 |
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~%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Stupnikova, T. V.; Zemskii, B. P.; Vysotskii, Yu. B.; Sagitullin, R. S.; Lopatinskaya, Kh. Ya. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 7 p. 743 - 747 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , # 7 p. 959 - 964 |
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~%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Claridge, Timothy D.W.; Long, James M.; Brown, John M.; Hibbs, David; Hursthouse, Michael B. Tetrahedron, 1997 , vol. 53, # 11 p. 4035 - 4050 |
|
~%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Claridge, Timothy D.W.; Long, James M.; Brown, John M.; Hibbs, David; Hursthouse, Michael B. Tetrahedron, 1997 , vol. 53, # 11 p. 4035 - 4050 |
|
~%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Sheinkman, A. K.; Kozak, I. Yu.; Zemskii, B. P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , vol. 19, # 7 p. 768 - 772 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , vol. 19, # 7 p. 955 - 960 |
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~%
1-(1H-indol-3-y... CAS#:13708-33-3 |
| Literature: Sheinkman, A. K.; Kozak, I. Yu.; Zemskii, B. P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , vol. 19, # 7 p. 768 - 772 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , vol. 19, # 7 p. 955 - 960 |
CAS#:188820-89-5|
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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| 3-(1'-isoquinolyl)-1H-indole |
| 3-(1-isoquinolyl)indole |
| 1-(Indol-3-yl)isochinolin |
| 3-(1'-Isochinolyl)-indol |
| Isoquinoline,1-(1H-indol-3-yl) |
| 1-(3-Indolyl)isoquinoline |
| 1-/Indolyl-3/-isochinolin |
| 1-indol-3-yl-isoquinoline |