| SpectraBase Spectrum ID |
E8IFReRU1qR |
| Name |
1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone |
| CAS Registry Number |
124563-73-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-11-17(14-6-4-5-7-15(14)18-11)16-9-8-13(12(2)20)10-19(16)3/h4-10,16,18H,1-3H3 |
| InChIKey |
YETLXGGTJYXXBR-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C1N(C=C(C=C1)C(=O)C)C)cccc2 |
| SPLASH |
splash10-014i-0090000000-5de4b13fb6b36bac2e12 |
| Source of Spectrum |
J-55-1168-23 |
| Wiley ID |
1270525 |
![1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone](/api/spectrum/E8IFReRU1qR/structure.png?h=300&w=458 "1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone")
