| SpectraBase Spectrum ID |
BCAaI1nGq5J |
| Name |
2-(p-CHLOROPHENYL)-3H-INDOL-3-ONE, 1-OXIDE |
| Source of Sample |
F. Kroehnke, University of Giessen, Giessen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNO2 |
| InChI |
InChI=1S/C14H8ClNO2/c15-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)16(13)18/h1-8H |
| InChIKey |
XOMOLSDIXFIBAL-UHFFFAOYSA-N |
| Melting Point |
173-175C |
| Molecular Weight |
257.676020 |
| Synonyms |
3H-PSEUDOINDOL-3-ONE, 2-/P-CHLORO- PHENYL/-, N-OXIDE
ISATOGEN, 2-/P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
