2-(6-aminoindol-1-yl)-n-methylacetamide (CHEM156050)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 09:29:08 UTC | ||||||||
| Update Date | 2026-08-18 09:29:08 UTC | ||||||||
| Accession Number | CHEM156050 | ||||||||
| Identification | |||||||||
| Common Name | 2-(6-aminoindol-1-yl)-n-methylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(6-aminoindol-1-yl)-n-methylacetamide belongs to the n-alkylindoles, a subclass of indoles and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C11H13N3O and an average molecular weight of 203.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H13N3O | ||||||||
| Average Molecular Mass | 203.240 g/mol | ||||||||
| Monoisotopic Mass | 203.106 g/mol | ||||||||
| CAS Registry Number | 1096264-36-6 | ||||||||
| IUPAC Name | 2-(6-aminoindol-1-yl)-N-methylacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H13N3O/c1-13-11(15)7-14-5-4-8-2-3-9(12)6-10(8)14/h2-6H,7,12H2,1H3,(H,13,15) | ||||||||
| InChI Key | JJQUBVRNEMJYQC-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 | ||||||||
