(e)-3-(3-hydroxy-1h-indol-2-yl)-2-(4-methylpiperazine-1-carboximidoyl)prop-2-enenitrile (CHEM303337)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:34:18 UTC | ||||||||
| Update Date | 2026-08-29 01:34:18 UTC | ||||||||
| Accession Number | CHEM303337 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-(3-hydroxy-1h-indol-2-yl)-2-(4-methylpiperazine-1-carboximidoyl)prop-2-enenitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-(3-hydroxy-1h-indol-2-yl)-2-(4-methylpiperazine-1-carboximidoyl)prop-2-enenitrile is a chemical compound with the formula C17H19N5O. It has an average molecular weight of 309.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H19N5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 309.159 g/mol | ||||||||
| CAS Registry Number | 171853-07-9 | ||||||||
| IUPAC Name | (e)-3-(3-hydroxy-1h-indol-2-yl)-2-(4-methylpiperazine-1-carboximidoyl)prop-2-enenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)C(=N)C(=CC2=C(C3=CC=CC=C3N2)O)C#N | ||||||||
| InChI Identifier | InChI=1S/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,19-20,23H,6-9H2,1H3/b12-10+,19-17? | ||||||||
| InChI Key | ILIBKEDXRYSWSQ-CUYZKFRNSA-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 | ||||||||
