| SpectraBase Spectrum ID |
4ZcutgDPQ5y |
| Name |
(Z)-4-Ethylidene-6-methyl-1-oxo-2,3,4,5,6,7(1H)-hexahydro-3,7-methano-azonino[4,3-b]indole |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-3-11-8-10(2)13-9-15(11)20-18(21)16-12-6-4-5-7-14(12)19-17(13)16/h3-7,10,13,15,19H,8-9H2,1-2H3,(H,20,21)/b11-3+ |
| InChIKey |
JQINVXYBPFBBBQ-QDEBKDIKSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
N1C2\C(CC(C(c3c(C1=O)c1c([nH]3)cccc1)C2)C)=C/C |
| SPLASH |
splash10-0159-2960000000-06c705b40dc19b721838 |
| Source of Spectrum |
F-43-395-4 |
| Wiley ID |
1284304 |
![(Z)-4-Ethylidene-6-methyl-1-oxo-2,3,4,5,6,7(1H)-hexahydro-3,7-methano-azonino[4,3-b]indole](/api/spectrum/4ZcutgDPQ5y/structure.png?h=300&w=458 "(Z)-4-Ethylidene-6-methyl-1-oxo-2,3,4,5,6,7(1H)-hexahydro-3,7-methano-azonino[4,3-b]indole")
