
N,n-dimethyl-3-(5-sulfanyl-4ah-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine (CHEM298581)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:46:19 UTC | ||||||||
| Update Date | 2026-08-28 19:46:19 UTC | ||||||||
| Accession Number | CHEM298581 | ||||||||
| Identification | |||||||||
| Common Name | N,n-dimethyl-3-(5-sulfanyl-4ah-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H21N2OS+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 289.137 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N,n-dimethyl-3-(5-sulfanyl-4ah-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCC[N+]1(C2C=COC=C2C3=CC=CC=C31)S | ||||||||
| InChI Identifier | InChI=1S/C16H21N2OS/c1-17(2)9-5-10-18(20)15-7-4-3-6-13(15)14-12-19-11-8-16(14)18/h3-4,6-8,11-12,16,20H,5,9-10H2,1-2H3/q+1 | ||||||||
| InChI Key | ILCDVCLXHOIEIS-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 | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||