| SpectraBase Spectrum ID |
CyzQ5lBdCMY |
| Name |
1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-2-18(21)10-6-12-20-11-5-8-14-13-7-3-4-9-15(13)19-16(14)17(18)20/h3-4,7,9,17,19,21H,2,5-6,8,10-12H2,1H3/t17-,18+/m0/s1 |
| InChIKey |
BLFDGXBMWCMWFS-ZWKOTPCHSA-N |
| Literature Reference Author |
A.DANCSO,M.KAJTAR-PEREDY,C.SZANTAY |
| Literature Reference Citation |
J.HETCYCL.CHEM.,34,1267(1997) |
| Literature Reference DOI |
10.1002/jhet.5570340430 |
| Molecular Weight |
284.401 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW696 |
![1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL](/api/spectrum/CyzQ5lBdCMY/structure.png?h=300&w=458 "1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL")
