| SpectraBase Spectrum ID |
5NizTgyh3Cc |
| Name |
Indolo[2,3-a]quinolizine-4(1H)-thione, 2,3,6,7,12,12b-hexahydro-, (.+-.)- |
| CAS Registry Number |
115826-52-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2S |
| InChI |
InChI=1S/C15H16N2S/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-2,4-5,13,16H,3,6-9H2 |
| InChIKey |
LGUQUFNAJMEKDZ-UHFFFAOYSA-N |
| Molecular Weight |
256.367 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(CCC1)=S |
| SPLASH |
splash10-0a4i-0090000000-e4d6872fffe72a8c7053 |
| Source of Spectrum |
J-53-4239-4 |
| Synonyms |
1,2,3,6,7,12,12b-heptahydro-4-thio-3H-indo[2,3-a]-quinolizine
2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-4(1H)-thione |
| Wiley ID |
1259930 |
![Indolo[2,3-a]quinolizine-4(1H)-thione, 2,3,6,7,12,12b-hexahydro-, (.+-.)-](/api/spectrum/5NizTgyh3Cc/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-4(1H)-thione, 2,3,6,7,12,12b-hexahydro-, (.+-.)-")
