9H-pyrido[3,4-b]indole-3-carboxylic acid
Modify Date: 2026-08-22 13:11:07
![9H-pyrido[3,4-b]indole-3-carboxylic acid Structure](https://image.chemsrc.com/caspic/461/74214-63-4.png)
9H-pyrido[3,4-b]indole-3-carboxylic acid structure
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Common Name | 9H-pyrido[3,4-b]indole-3-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 74214-63-4 | Molecular Weight | 212.20400 | |
| Density | 1.497g/cm3 | Boiling Point | 538.7ºC at 760 mmHg | |
| Molecular Formula | C12H8N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.6ºC | |
| Name | 9H-pyrido[3,4-b]indole-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.497g/cm3 |
|---|---|
| Boiling Point | 538.7ºC at 760 mmHg |
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.20400 |
| Flash Point | 279.6ºC |
| Exact Mass | 212.05900 |
| PSA | 65.98000 |
| LogP | 2.41430 |
| Index of Refraction | 1.814 |
| InChIKey | ARLVFKCLBYUINL-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc2c(cn1)[nH]c1ccccc12 |
| Precursor 9 | |
|---|---|
| DownStream 6 | |
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CAS#:100009-01-6![methyl 9-methylpyrido[3,4-b]indole-3-carboxylate structure](https://image.chemsrc.com/caspic/244/82596-95-0.png)
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CAS#:93835-05-3|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Concentration that inhibits specific [3H]flunitrazepam binding to benzodiazepine rece...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-4
External Id: CHEMBL651487
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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| 9H-pyrido<3,4-b>indole-3-carboxylic acid |
| Carboline-3-carboxylic acid |