1-[[(6ar,9s)-7-methyl-7-oxido-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-7-ium-9-yl]methyl]imidazolidine-2,4-dione (CHEM198987)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 03:28:47 UTC | ||||||||
| Update Date | 2026-08-20 03:28:47 UTC | ||||||||
| Accession Number | CHEM198987 | ||||||||
| Identification | |||||||||
| Common Name | 1-[[(6ar,9s)-7-methyl-7-oxido-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-7-ium-9-yl]methyl]imidazolidine-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[[(6ar,9s)-7-methyl-7-oxido-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-7-ium-9-yl]methyl]imidazolidine-2,4-dione belongs to the indoloquinolines, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C19H22N4O3 and an average molecular weight of 354.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22N4O3 | ||||||||
| Average Molecular Mass | 354.400 g/mol | ||||||||
| Monoisotopic Mass | 354.169 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[[(6aR,9S)-7-methyl-7-oxido-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-7-ium-9-yl]methyl]imidazolidine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H22N4O3/c1-23(26)10-11(8-22-9-17(24)21-19(22)25)5-14-13-3-2-4-15-18(13)12(7-20-15)6-16(14)23/h2-4,7,11,14,16,20H,5-6,8-10H2,1H3,(H,21,24,25)/t11-,14?,16+,23?/m0/s1 | ||||||||
| InChI Key | HTEWFCFFJOHVFC-PWOKGJIMSA-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
