| SpectraBase Spectrum ID |
F0p4mF4tKXA |
| Name |
endo-5a,5b,8,12b-Tetrahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO |
| InChI |
InChI=1S/C19H15NO/c21-18-10-9-17-15-11-12-5-1-2-6-13(12)19(15)14-7-3-4-8-16(14)20(17)18/h1-10,15,17,19H,11H2 |
| InChIKey |
WBUZPXWJGPNNKQ-UHFFFAOYSA-N |
| Molecular Weight |
273.335 g/mol |
| SMILES |
C12N(c3c(C4c5ccccc5CC24)cccc3)C(C=C1)=O |
| SPLASH |
splash10-0006-9550000000-fa3d8d3e53a83e4fcdc7 |
| Source of Spectrum |
F4-0-2058-4 |
| Synonyms |
exo-5a,5b,8,12b-Tetrahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one |
| Wiley ID |
1620006 |
![endo-5a,5b,8,12b-Tetrahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one](/api/spectrum/F0p4mF4tKXA/structure.png?h=300&w=458 "endo-5a,5b,8,12b-Tetrahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one")
