| SpectraBase Spectrum ID |
J9PDDjizpNd |
| Name |
6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-11-phenyl- |
| Alternate Name(s) |
11-Phenyl-11H-indolo[3,2-c]quinoline-6(5H)-one
11-phenyl-5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one |
| CAS Registry Number |
91622-66-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O |
| InChI |
InChI=1S/C21H14N2O/c24-21-19-16-11-5-7-13-18(16)23(14-8-2-1-3-9-14)20(19)15-10-4-6-12-17(15)22-21/h1-13H,(H,22,24) |
| InChIKey |
YVPVCQHZZJAFNB-UHFFFAOYSA-N |
| Molecular Weight |
310.356 g/mol |
| SMILES |
N1c2ccccc2-c2c(C1=O)c1c([n]2-c2ccccc2)cccc1 |
| SPLASH |
splash10-03di-0009000000-f8acb6b19a3697506e4d |
| Source of Spectrum |
AH-115-472-0 |
| Wiley ID |
1312012 |
![6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-11-phenyl-](/api/spectrum/J9PDDjizpNd/structure.png?h=300&w=458 "6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-11-phenyl-")
