| SpectraBase Spectrum ID |
5CQZNEqUmoM |
| Name |
2,3,4,5-Tetrahydropyrimidino[3,4-a]indol-1-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2S |
| InChI |
InChI=1S/C11H10N2S/c14-11-12-6-5-9-7-8-3-1-2-4-10(8)13(9)11/h1-4,7H,5-6H2,(H,12,14) |
| InChIKey |
PCCOKJCFTXEPLU-UHFFFAOYSA-N |
| Molecular Weight |
202.275 g/mol |
| SMILES |
N1CCc2[n](C1=S)c1c(c2)cccc1 |
| SPLASH |
splash10-001i-0920000000-37930d84a8ff7b31ab3c |
| Source of Spectrum |
F-52-5839-7 |
| Synonyms |
1,2-Dihydropyrimido[3,4-a]indole-4(3H)-thione
2,3-dihydropyrimido[1,6-a]indole-4(1H)-thione
3,4-dihydropyrimido[1,6-a]indole-1(2H)-thione
Tetrahydropyrimidino[3,4-a]indol-1-thione
3,4-dihydro-2H-pyrimido[1,6-a]indole-1-thione |
| Wiley ID |
796248 |
![2,3,4,5-Tetrahydropyrimidino[3,4-a]indol-1-thione](/api/spectrum/5CQZNEqUmoM/structure.png?h=300&w=458 "2,3,4,5-Tetrahydropyrimidino[3,4-a]indol-1-thione")
