| SpectraBase Spectrum ID |
9oXzPWxfzz5 |
| Name |
1-METHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE |
| Compound Number |
18A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-11-8-9-15(20)19-10-4-6-13-12-5-2-3-7-14(12)18-16(13)17(11)19/h2-3,5,7,11,17-18H,4,6,8-10H2,1H3/t11-,17+/m0/s1 |
| InChIKey |
WKVQOKXAHNODDO-APPDUMDISA-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 |
268.359 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW703 |
![1-METHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE](/api/spectrum/9oXzPWxfzz5/structure.png?h=300&w=458 "1-METHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE")
