| SpectraBase Spectrum ID |
LuCjT7doHZj |
| Name |
1,3,5-Trimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4 |
| InChI |
InChI=1S/C15H14N4/c1-8-10-5-4-6-12-13(10)11(7-16-12)15-14(17-8)9(2)18-19(15)3/h4-7,16H,1-3H3 |
| InChIKey |
WOKYOJXAXAOSNK-UHFFFAOYSA-N |
| Molecular Weight |
250.305 g/mol |
| SMILES |
[nH]1c2cccc3C(=Nc4c(-c(c1)c23)[n](nc4C)C)C |
| SPLASH |
splash10-0udi-1390000000-191692bcf266c7f31e5b |
| Source of Spectrum |
O1-60-1345-3 |
| Synonyms |
6,8,10-trimethyl-2,10-dihydropyrazolo[3',4':6,7]azepino[5,4,3-cd]indole |
| Wiley ID |
1592094 |
![1,3,5-Trimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole](/api/spectrum/LuCjT7doHZj/structure.png?h=300&w=458 "1,3,5-Trimethylpyrazolo[3',4':6,7]azepino[5,4,3-cd]indole")
