| SpectraBase Spectrum ID |
HN0EbbYF3K6 |
| Name |
5-chloranyl-6-methyl-3-(1-methylindol-3-yl)-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c1-8-13(15)16-12(14(18)19-8)10-7-17(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey |
SKQOKBYCCMTSMG-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
c1(C2=NC(Cl)=C(OC2=O)C)c[n](C)c2c1cccc2 |
| SPLASH |
splash10-0002-0090000000-c47090df60e17dfffa4c |
| Source of Spectrum |
F-50-5218-6 |
| Synonyms |
5-chloro-6-methyl-3-(1-methyl-3-indolyl)-1,4-oxazin-2-one
5-chloro-6-methyl-3-(1-methylindol-3-yl)-1,4-oxazin-2-one |
| Wiley ID |
1277914 |
