2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide (CHEM329976)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:40:21 UTC | ||||||||
| Update Date | 2026-08-30 15:40:21 UTC | ||||||||
| Accession Number | CHEM329976 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C23H16ClN5O2. It has an average molecular weight of 429.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H16ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 429.099 g/mol | ||||||||
| CAS Registry Number | 109322-00-1 | ||||||||
| IUPAC Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)N=C3N2CC(=O)NN=CC5=CC=C(C=C5)O | ||||||||
| InChI Identifier | InChI=1S/C23H16ClN5O2/c24-15-7-10-18-19(11-15)26-22-17-3-1-2-4-20(17)29(23(22)27-18)13-21(31)28-25-12-14-5-8-16(30)9-6-14/h1-12,30H,13H2,(H,28,31)/b25-12+ | ||||||||
| InChI Key | FTNNRCGHVDHPRZ-BRJLIKDPSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
