![2,3-dihydro-1-[2-(2-methylindol-3-yl)ethyl]-4(1H)-pyridone](/api/spectrum/9IUkTniXqW3/structure.png?h=300&w=458 "2,3-dihydro-1-[2-(2-methylindol-3-yl)ethyl]-4(1H)-pyridone")
| SpectraBase Compound ID | HRt2ptoIOpx |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-12-14(15-4-2-3-5-16(15)17-12)8-11-18-9-6-13(19)7-10-18/h2-6,9,17H,7-8,10-11H2,1H3 |
| InChIKey | ZCUKEIACOUROBN-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9IUkTniXqW3 |
|---|---|
| Name | 2,3-dihydro-1-[2-(2-methylindol-3-yl)ethyl]-4(1H)-pyridone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c1-12-14(15-4-2-3-5-16(15)17-12)8-11-18-9-6-13(19)7-10-18/h2-6,9,17H,7-8,10-11H2,1H3 |
| InChIKey | ZCUKEIACOUROBN-UHFFFAOYSA-N |
| Sadtler IR Number | 27356 |
| Sadtler UV Number | 10482A |
| Solvent | Methanol |