8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one (CHEM306370)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 05:48:23 UTC | ||||||||
| Update Date | 2026-08-29 05:48:23 UTC | ||||||||
| Accession Number | CHEM306370 | ||||||||
| Identification | |||||||||
| Common Name | 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one is a chemical compound with the formula C18H14N2O2. It has an average molecular weight of 290.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H14N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 290.106 g/mol | ||||||||
| CAS Registry Number | 93663-41-3 | ||||||||
| IUPAC Name | 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O | ||||||||
| InChI Identifier | InChI=1S/C18H14N2O2/c1-19-16-13-9-10(22-2)7-8-14(13)20-17-11-5-3-4-6-12(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20) | ||||||||
| InChI Key | RAFWCADOPCELQI-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 | ||||||||
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| 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 | ||||||||
