| SpectraBase Spectrum ID |
LUKzIOMQNKW |
| Name |
7-Methyl-1H-thieno[2',3':6,7]azepino[5,4,3-cd]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2S |
| InChI |
InChI=1S/C14H10N2S/c1-8-9-3-2-4-11-13(9)10(7-15-11)14-12(16-8)5-6-17-14/h2-7,15H,1H3 |
| InChIKey |
AKIFOQOEDSOESF-UHFFFAOYSA-N |
| Molecular Weight |
238.308 g/mol |
| SMILES |
[nH]1c2c3c(C(=Nc4c(-c3c1)scc4)C)ccc2 |
| SPLASH |
splash10-000i-0390000000-5e976c732cfa44a83a98 |
| Source of Spectrum |
O1-57-1838-3 |
| Synonyms |
6-Methyl-2H-thieno[2',3':6,7]azepino[5,4,3-cd]indole |
| Wiley ID |
1591676 |
![7-Methyl-1H-thieno[2',3':6,7]azepino[5,4,3-cd]indole](/api/spectrum/LUKzIOMQNKW/structure.png?h=300&w=458 "7-Methyl-1H-thieno[2',3':6,7]azepino[5,4,3-cd]indole")
