| SpectraBase Spectrum ID |
B456MPfacEq |
| Name |
2,3,4,10-tetrahydro-1H-benzothiopheno[3,2-b]indole |
| Alternate Name(s) |
2,3,4,10-tetrahydro-1H-benzothiophen[3,2-b]indole
2,3,4,10-tetrahydro-1H-[1]benzothieno[3,2-b]indole
2,3,4,10-tetrahydro-1H-[1]benzothiolo[3,2-b]indole |
| CAS Registry Number |
89564-16-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NS |
| InChI |
InChI=1S/C14H13NS/c1-3-7-11-9(5-1)14-13(15-11)10-6-2-4-8-12(10)16-14/h2,4,6,8,15H,1,3,5,7H2 |
| InChIKey |
KLNCOABVTOONCB-UHFFFAOYSA-N |
| Molecular Weight |
227.325 g/mol |
| SMILES |
[nH]1c2c(c3c1c1ccccc1s3)CCCC2 |
| SPLASH |
splash10-002b-0790000000-711c90b2476fcd41dc59 |
| Source of Spectrum |
J-57-2187-1 |
| Wiley ID |
1228784 |
![2,3,4,10-tetrahydro-1H-benzothiopheno[3,2-b]indole](/api/spectrum/B456MPfacEq/structure.png?h=300&w=458 "2,3,4,10-tetrahydro-1H-benzothiopheno[3,2-b]indole")
