| SpectraBase Spectrum ID |
5gl5c44sTDY |
| Name |
5-Chloro-6-methyl-3-(3-indolyl)-2H-1,4-oxazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O2 |
| InChI |
InChI=1S/C13H9ClN2O2/c1-7-12(14)16-11(13(17)18-7)9-6-15-10-5-3-2-4-8(9)10/h2-6,15H,1H3 |
| InChIKey |
UYKAVRQLSFLLIE-UHFFFAOYSA-N |
| Molecular Weight |
260.680 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1=NC(=C(OC1=O)C)Cl)cccc2 |
| SPLASH |
splash10-01q9-0090000000-28b54796f422288226ce |
| Source of Spectrum |
F-50-5218-6 |
| Synonyms |
5-chloro-3-(1H-indol-3-yl)-6-methyl-2H-1,4-oxazin-2-one |
| Wiley ID |
1263480 |
