| SpectraBase Spectrum ID |
2AN5xucm7jQ |
| Name |
11-ETHYL-10H-INDOLO-[3,2-B]-QUINOLINE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H14N2 |
| InChI |
InChI=1S/C17H14N2/c1-2-11-12-7-3-5-9-14(12)18-17-13-8-4-6-10-15(13)19-16(11)17/h3-10,19H,2H2,1H3 |
| InChIKey |
IKAROQDBKFTFJG-UHFFFAOYSA-N |
| Literature Reference Author |
E.ARZEL,P.ROCCA,P.GRELLIER,M.LABAEID,F.FRAPPIER,F.GUERITTE,C
.GASPARD,F.MARSAIS,A |
| Literature Reference Citation |
J.MED.CHEM.,44,949(2001) |
| Literature Reference DOI |
10.1021/jm0010419 |
| Molecular Weight |
246.312 g/mol |
| Sample ID |
44364 |
| Solvent |
DMSO-D6 |
![11-ETHYL-10H-INDOLO-[3,2-B]-QUINOLINE](/api/spectrum/2AN5xucm7jQ/structure.png?h=300&w=458 "11-ETHYL-10H-INDOLO-[3,2-B]-QUINOLINE")
