| SpectraBase Spectrum ID |
9mmTDnPZnBm |
| Name |
1-(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2OS |
| InChI |
InChI=1S/C22H20N2OS/c1-14(25)17-13-24(12-15-7-3-2-4-8-15)19-11-20(17)26-22-21(19)16-9-5-6-10-18(16)23-22/h2-10,13,19-20,23H,11-12H2,1H3 |
| InChIKey |
FIUURKNTXGYALG-UHFFFAOYSA-N |
| Molecular Weight |
360.475 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)Cc1ccccc1)C(C)=O |
| SPLASH |
splash10-0296-9145000000-d664d09cab18ff736289 |
| Source of Spectrum |
F-68-9689-3c |
| Wiley ID |
1717782 |
![1-(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone](/api/spectrum/9mmTDnPZnBm/structure.png?h=300&w=458 "1-(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone")
