3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one (CHEM321110)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 02:54:26 UTC | ||||||||
| Update Date | 2026-08-30 02:54:26 UTC | ||||||||
| Accession Number | CHEM321110 | ||||||||
| Identification | |||||||||
| Common Name | 3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one is a chemical compound with the formula C21H13NO2S. It has an average molecular weight of 343.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H13NO2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 343.067 g/mol | ||||||||
| CAS Registry Number | 128404-82-0 | ||||||||
| IUPAC Name | 3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC2=C(C=C1)C3=C(C(=N2)C4=CC=CS4)C(=O)C5=CC=CC=C53 | ||||||||
| InChI Identifier | InChI=1S/C21H13NO2S/c1-24-12-8-9-15-16(11-12)22-20(17-7-4-10-25-17)19-18(15)13-5-2-3-6-14(13)21(19)23/h2-11H,1H3 | ||||||||
| InChI Key | KYVVFIIUTKXHID-UHFFFAOYSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
