| SpectraBase Spectrum ID |
1lzSvNY6LI |
| Name |
()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-2-11-12-5-3-4-7-15-8-6-10(14(12)15)9-13(11)16/h10-12,14H,2-9H2,1H3/t10-,11-,12+,14-/m1/s1 |
| InChIKey |
IYNKBNDVIYMHPH-NRWUCQMLSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
[C@@]12([C@]3([C@@](CC([C@@]2(CC)[H])=O)(CCN3CCCC1)[H])[H])[H] |
| SPLASH |
splash10-00di-0490000000-445de017f9db0c9b26a2 |
| Source of Spectrum |
F-65-5719-11 |
| Wiley ID |
1679879 |
![()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one](/api/spectrum/1lzSvNY6LI/structure.png?h=300&w=458 "()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one")
