| SpectraBase Spectrum ID |
cuui5WjcBI |
| Name |
7-Chloro-5,5a,10,110a-tetrahydroindolo[3,2-b]quinolin-1-one |
| Alternate Name(s) |
7-Chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one
7-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/c16-8-5-6-12-10(7-8)13-14(18-12)15(19)9-3-1-2-4-11(9)17-13/h1-7,18H,(H,17,19) |
| InChIKey |
ZEKMYHLGIRWAQM-UHFFFAOYSA-N |
| Molecular Weight |
268.703 g/mol |
| SMILES |
N1c2c(C(c3c1c1cc(Cl)ccc1[nH]3)=O)cccc2 |
| SPLASH |
splash10-014i-0090000000-9f1adfe3cca566a4e5aa |
| Source of Spectrum |
AJ-43-175-5 |
| Wiley ID |
1593800 |
![7-Chloro-5,5a,10,110a-tetrahydroindolo[3,2-b]quinolin-1-one](/api/spectrum/cuui5WjcBI/structure.png?h=300&w=458 "7-Chloro-5,5a,10,110a-tetrahydroindolo[3,2-b]quinolin-1-one")
