2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole (CHEM291070)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:06:49 UTC | ||||||||
| Update Date | 2026-08-28 11:06:49 UTC | ||||||||
| Accession Number | CHEM291070 | ||||||||
| Identification | |||||||||
| Common Name | 2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H11N5S and an average molecular weight of 293.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H11N5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 293.074 g/mol | ||||||||
| CAS Registry Number | 66354-89-0 | ||||||||
| IUPAC Name | 2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC4=NNN=N4 | ||||||||
| InChI Identifier | InChI=1S/C15H11N5S/c1-2-6-10(7-3-1)13-14(21-15-17-19-20-18-15)11-8-4-5-9-12(11)16-13/h1-9,16H,(H,17,18,19,20) | ||||||||
| InChI Key | ZSUFRGLXJNHSGH-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 | ||||||||
