5H-Benzo[a]carbazole, 6,11-dihydro
Modify Date: 2026-08-23 10:36:24
![5H-Benzo[a]carbazole, 6,11-dihydro Structure](https://image.chemsrc.com/caspic/201/21064-49-3.png)
5H-Benzo[a]carbazole, 6,11-dihydro structure
|
Common Name | 5H-Benzo[a]carbazole, 6,11-dihydro | ||
|---|---|---|---|---|
| CAS Number | 21064-49-3 | Molecular Weight | 219.28100 | |
| Density | 1.228g/cm3 | Boiling Point | 423.9ºC at 760 mmHg | |
| Molecular Formula | C16H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.6ºC | |
| Name | 6,11-dihydro-5H-benzo[a]carbazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.228g/cm3 |
|---|---|
| Boiling Point | 423.9ºC at 760 mmHg |
| Molecular Formula | C16H13N |
| Molecular Weight | 219.28100 |
| Flash Point | 190.6ºC |
| Exact Mass | 219.10500 |
| PSA | 15.79000 |
| LogP | 3.93350 |
| Vapour Pressure | 5.31E-07mmHg at 25°C |
| Index of Refraction | 1.722 |
| InChIKey | UPUQYBJFFYMNQK-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)CCc1c-2[nH]c2ccccc12 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
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Name: Inhibition of MAOB in rat brain mitochondria at 25 uM
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL900548
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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| Aza-heterocyclic Derivative,7 |