(z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide (CHEM317105)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 20:32:59 UTC | ||||||||
| Update Date | 2026-08-29 20:32:59 UTC | ||||||||
| Accession Number | CHEM317105 | ||||||||
| Identification | |||||||||
| Common Name | (z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide is a chemical compound with the formula C20H18N4O. It has an average molecular weight of 330.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H18N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 330.148 g/mol | ||||||||
| CAS Registry Number | 171853-13-7 | ||||||||
| IUPAC Name | (z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CCN=C(C(=CC2=C(C3=CC=CC=C3N2)O)C#N)N | ||||||||
| InChI Identifier | InChI=1S/C20H18N4O/c21-13-15(20(22)23-11-10-14-6-2-1-3-7-14)12-18-19(25)16-8-4-5-9-17(16)24-18/h1-9,12,24-25H,10-11H2,(H2,22,23)/b15-12- | ||||||||
| InChI Key | SWCVDJNHKYNLFM-QINSGFPZSA-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 | ||||||||
