| SpectraBase Spectrum ID |
L5zbIjcAgYz |
| Name |
8-Chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN2O |
| InChI |
InChI=1S/C15H9ClN2O/c16-8-5-6-9-12(7-8)18-14-13(9)17-11-4-2-1-3-10(11)15(14)19/h1-7,18H,(H,17,19) |
| InChIKey |
AZSPKCQEDWVAPZ-UHFFFAOYSA-N |
| Molecular Weight |
268.703 g/mol |
| SMILES |
N1c2c(C(c3c1c1ccc(cc1[nH]3)Cl)=O)cccc2 |
| SPLASH |
splash10-014i-0090000000-10dd9c2cc098eac2c3ba |
| Source of Spectrum |
AJ-43-174-2 |
| Synonyms |
8-Chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one
8-Chloro-5,10-dihydroquindolin-11-one |
| Wiley ID |
1593849 |
![8-Chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one](/api/spectrum/L5zbIjcAgYz/structure.png?h=300&w=458 "8-Chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one")
