| SpectraBase Spectrum ID |
9mhe7mJPTUo |
| Name |
1-(5-Methyl-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 |
C16H16N2OS |
| InChI |
InChI=1S/C16H16N2OS/c1-9(19)11-8-18(2)13-7-14(11)20-16-15(13)10-5-3-4-6-12(10)17-16/h3-6,8,13-14,17H,7H2,1-2H3 |
| InChIKey |
DKPWFGJROWBQSP-UHFFFAOYSA-N |
| Molecular Weight |
284.377 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)C)C(C)=O |
| SPLASH |
splash10-01q9-0490000000-c7b99e239009db741267 |
| Source of Spectrum |
F-68-9689-3a |
| Wiley ID |
1717784 |
![1-(5-Methyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone](/api/spectrum/9mhe7mJPTUo/structure.png?h=300&w=458 "1-(5-Methyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)ethanone")
