6,7,8,9-tetrahydro-1h-benzo[g]indole-2,3-dione (CHEM163334)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 16:04:45 UTC | ||||||||
| Update Date | 2026-08-18 16:04:45 UTC | ||||||||
| Accession Number | CHEM163334 | ||||||||
| Identification | |||||||||
| Common Name | 6,7,8,9-tetrahydro-1h-benzo[g]indole-2,3-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6,7,8,9-tetrahydro-1h-benzo[g]indole-2,3-dione belongs to the tetralins, a class of benzenoids within the organic compounds. It has the chemical formula C12H11NO2 and an average molecular weight of 201.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H11NO2 | ||||||||
| Average Molecular Mass | 201.220 g/mol | ||||||||
| Monoisotopic Mass | 201.079 g/mol | ||||||||
| CAS Registry Number | 92952-46-0 | ||||||||
| IUPAC Name | 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H11NO2/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)13-12(11)15/h5-6H,1-4H2,(H,13,14,15) | ||||||||
| InChI Key | ADQOEXMBQYZXQN-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
