| SpectraBase Spectrum ID |
Dv4EytZy5gM |
| Name |
11-ETHYL-5-N-METHYL-INDOLO-[3,2-B]-QUINOLINE;11-ETHYL-CRYPTOLEPINE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18/h4-11H,3H2,1-2H3 |
| InChIKey |
VEESWSQPFBOEOS-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 |
260.338 g/mol |
| Sample ID |
44373 |
| Solvent |
CDCl3 |
![11-ETHYL-5-N-METHYL-INDOLO-[3,2-B]-QUINOLINE;11-ETHYL-CRYPTOLEPINE](/api/spectrum/Dv4EytZy5gM/structure.png?h=300&w=458 "11-ETHYL-5-N-METHYL-INDOLO-[3,2-B]-QUINOLINE;11-ETHYL-CRYPTOLEPINE")
