| SpectraBase Spectrum ID |
CMjKPQXFh2X |
| Name |
1-(8-Chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-a]indol-10-yl)-propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNOS |
| InChI |
InChI=1S/C14H14ClNOS/c1-2-12(17)13-10-8-9(15)4-5-11(10)16-6-3-7-18-14(13)16/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey |
YCDIXSRRMRMBKV-UHFFFAOYSA-N |
| Molecular Weight |
279.785 g/mol |
| SMILES |
c12c(c3cc(Cl)ccc3[n]2CCCS1)C(=O)CC |
| SPLASH |
splash10-0udi-0090000000-3d867b347caefe84e455 |
| Source of Spectrum |
F4-41-1789-6b |
| Wiley ID |
1672413 |
![1-(8-Chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-a]indol-10-yl)-propan-1-one](/api/spectrum/CMjKPQXFh2X/structure.png?h=300&w=458 "1-(8-Chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-a]indol-10-yl)-propan-1-one")
