| SpectraBase Spectrum ID |
Cw0263yvZBm |
| Name |
1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-2-13-7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(13)20/h3-4,8,10,13,18-19H,2,5-7,9,11-12H2,1H3/t13-,18+/m0/s1 |
| InChIKey |
FUOATPITLNGACX-SCLBCKFNSA-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 |
268.402 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW695 |
![1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole](/api/spectrum/Cw0263yvZBm/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")
