| SpectraBase Spectrum ID |
A3IXwg8RIR6 |
| Name |
1-(5-Allyl-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 |
C18H18N2OS |
| InChI |
InChI=1S/C18H18N2OS/c1-3-8-20-10-13(11(2)21)16-9-15(20)17-12-6-4-5-7-14(12)19-18(17)22-16/h3-7,10,15-16,19H,1,8-9H2,2H3 |
| InChIKey |
LJIPYYFXCDABTN-UHFFFAOYSA-N |
| Molecular Weight |
310.415 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)CC=C)C(C)=O |
| SPLASH |
splash10-03xr-0489000000-9d8cd914af08318f12b4 |
| Source of Spectrum |
F-68-9689-3b |
| Wiley ID |
1717783 |
![1-(5-Allyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone](/api/spectrum/A3IXwg8RIR6/structure.png?h=300&w=458 "1-(5-Allyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone")
