3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid (CHEM306957)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 06:58:14 UTC | ||||||||
| Update Date | 2026-08-29 06:58:14 UTC | ||||||||
| Accession Number | CHEM306957 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid is a chemical compound with the formula C18H16N2O3. It has an average molecular weight of 308.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H16N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 308.116 g/mol | ||||||||
| CAS Registry Number | 61433-54-3 | ||||||||
| IUPAC Name | 3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C(=O)O)C | ||||||||
| InChI Identifier | InChI=1S/C18H16N2O3/c1-3-20-11(2)15(12-7-4-5-9-14(12)20)17(21)13-8-6-10-19-16(13)18(22)23/h4-10H,3H2,1-2H3,(H,22,23) | ||||||||
| InChI Key | ZVCFSCXUODRMKI-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 | ||||||||
