| SpectraBase Spectrum ID |
DLeGF3PnzSN |
| Name |
Acetamide, N-(6,7,8,9,10,11-hexahydro-6,10-methano-5H-cyclooct[b]indol-9-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-10(20)18-15-7-6-11-8-12(15)9-14-13-4-2-3-5-16(13)19-17(11)14/h2-5,11-12,15,19H,6-9H2,1H3,(H,18,20) |
| InChIKey |
HYGJBIJYGPHEOC-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
[nH]1c2c(c3c1C1CCC(C(C3)C1)NC(C)=O)cccc2 |
| SPLASH |
splash10-014i-1960000000-419a06d16debf6519d04 |
| Source of Spectrum |
IY-1-4301-4 |
| Wiley ID |
1650999 |
![Acetamide, N-(6,7,8,9,10,11-hexahydro-6,10-methano-5H-cyclooct[b]indol-9-yl)-](/api/spectrum/DLeGF3PnzSN/structure.png?h=300&w=458 "Acetamide, N-(6,7,8,9,10,11-hexahydro-6,10-methano-5H-cyclooct[b]indol-9-yl)-")
