3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile
Modify Date: 2025-08-28 09:07:17
3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile structure
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Common Name | 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile | ||
|---|---|---|---|---|
| CAS Number | 24115-51-3 | Molecular Weight | 224.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanenitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.30100 |
| Exact Mass | 224.13100 |
| PSA | 28.72000 |
| LogP | 3.43378 |
| InChIKey | NHUXXJPRIHSCBJ-UHFFFAOYSA-N |
| SMILES | N#CCCn1c2c(c3ccccc31)CCCC2 |
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~85%
3-(1,2,3,4-tetr... CAS#:24115-51-3 |
| Literature: Sibirtsev; Tolmachev; Suslov; Garabadzhiu; Traven' Russian Journal of Organic Chemistry, 2003 , vol. 39, # 6 p. 881 - 889 |
|
~84%
3-(1,2,3,4-tetr... CAS#:24115-51-3 |
| Literature: Rajasekaran; Thampi European Journal of Medicinal Chemistry, 2005 , vol. 40, # 12 p. 1359 - 1364 |
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~%
3-(1,2,3,4-tetr... CAS#:24115-51-3 |
| Literature: Esteban-Calderon; Martinez-Ripoll; Garcia-Blanco; et al. Canadian Journal of Chemistry, 1986 , vol. 64, # 9 p. 1829 - 1835 |
|
~%
3-(1,2,3,4-tetr... CAS#:24115-51-3 |
| Literature: Esteban-Calderon; Martinez-Ripoll; Garcia-Blanco; et al. Canadian Journal of Chemistry, 1986 , vol. 64, # 9 p. 1829 - 1835 |
CAS#:23690-80-4![9-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4-tetrahydrocarbazole structure](https://image.chemsrc.com/caspic/403/872407-32-4.png)
CAS#:872407-32-4|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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: 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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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-(1,2,3,4-tetrahydrocarbazol-9-yl)propionitrile |
| 3-(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl)propanenitrile |
| N-Cyanethyl-1,2,3,4-tetrahydrocarbazol |
| 3-<1,2,3,4-Tetrahydro-carbazol-9-yl>-propionsaeure-nitril |
| 9-<2-Cyanethyl>-1,2,3,4-tetrahydro-carbazol |
| 3-(1,2,3,4-Tetrahydro-carbazol-9-yl)-propionitril |
| 3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propionitrile |