Ketone, indol-3-yl p-methoxyphenyl (6CI,8CI) (CHEM099442)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:44:03 UTC | ||||||||
| Update Date | 2026-08-19 14:28:57 UTC | ||||||||
| Accession Number | CHEM099442 | ||||||||
| Identification | |||||||||
| Common Name | Ketone, indol-3-yl p-methoxyphenyl (6CI,8CI) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ketone, indol-3-yl p-methoxyphenyl (6CI,8CI) belongs to the benzoylindoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C16H13NO2 and an average molecular weight of 251.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13NO2 | ||||||||
| Average Molecular Mass | 251.285 g/mol | ||||||||
| Monoisotopic Mass | 251.095 g/mol | ||||||||
| CAS Registry Number | 22051-15-6 | ||||||||
| IUPAC Name | (1H-Indol-3-yl)(4-methoxyphenyl)methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CNC2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)16(18)14-10-17-15-5-3-2-4-13(14)15/h2-10,17H,1H3 | ||||||||
| InChI Key | KLNHIIYKFBCQQB-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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| 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 | ||||||||
