| SpectraBase Spectrum ID |
LX01VKNxezU |
| Name |
8H-Azecino[5,4-b]indol-8-one, 5-ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [S-(E)]- |
| CAS Registry Number |
2134-96-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O2 |
| InChI |
InChI=1S/C20H26N2O2/c1-3-14-13-22(2)10-8-17-16-6-4-5-7-18(16)21-20(17)19(24)12-15(14)9-11-23/h3-7,15,21,23H,8-13H2,1-2H3/b14-3+ |
| InChIKey |
ZAGPOGDFTPGOQW-LZWSPWQCSA-N |
| Molecular Weight |
326.440 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(CC(CCO)\C(CN(CC2)C)=C\C)=O |
| SPLASH |
splash10-00kf-7931000000-fa2abf1f597a629d7c56 |
| Source of Spectrum |
C-85-1203-1 |
| Synonyms |
(5Z)-5-Ethylidene-6-(2-hydroxyethyl)-3-methyl-1,2,3,4,5,6,7,9-octahydro-8H-azecino[5,4-b]indol-8-one
Burnamicine |
| Wiley ID |
1325001 |
![8H-Azecino[5,4-b]indol-8-one, 5-ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [S-(E)]-](/api/spectrum/LX01VKNxezU/structure.png?h=300&w=458 "8H-Azecino[5,4-b]indol-8-one, 5-ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [S-(E)]-")
