| SpectraBase Spectrum ID |
4lEarslUP6h |
| Name |
1,3-Dimethyl-5-(2'-thienyl)pyrazolo[3',4' ; 6,7]azepino[5,4,3-cd]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4S |
| InChI |
InChI=1S/C18H14N4S/c1-10-16-18(22(2)21-10)12-9-19-13-6-3-5-11(15(12)13)17(20-16)14-7-4-8-23-14/h3-9,19H,1-2H3 |
| InChIKey |
PXFGRRRZBMZVAU-UHFFFAOYSA-N |
| Molecular Weight |
318.398 g/mol |
| SMILES |
[nH]1c2cccc3C(=Nc4c(-c(c1)c23)[n](nc4C)C)c1sccc1 |
| SPLASH |
splash10-014i-0149000000-48414a67f6feb0d0cd92 |
| Source of Spectrum |
Y-38-627-10 |
| Synonyms |
8,10-dimethyl-6-(2-thienyl)-2,10-dihydropyrazolo[3',4':6,7]azepino[5,4,3-cd]indole |
| Wiley ID |
848509 |
![1,3-DIMETHYL-5-(2-THIENYL)-PYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE](/api/spectrum/4lEarslUP6h/structure.png?h=300&w=458 "1,3-DIMETHYL-5-(2-THIENYL)-PYRAZOLO-[3',4':6,7]-AZEPINO-[5,4,3-CD]-INDOLE")
