| SpectraBase Spectrum ID |
IYH73yNGeIJ |
| Name |
1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone |
| CAS Registry Number |
112515-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4O |
| InChI |
InChI=1S/C20H14N4O/c25-19(15-10-22-17-8-4-2-6-13(15)17)20-23-11-18(24-20)14-9-21-16-7-3-1-5-12(14)16/h1-11,21-22H,(H,23,24) |
| InChIKey |
OBDUUEITYHUFCW-UHFFFAOYSA-N |
| Molecular Weight |
326.359 g/mol |
| SMILES |
[nH]1c2c(c(-c3nc(C(c4c[nH]c5c4cccc5)=O)[nH]c3)c1)cccc2 |
| SPLASH |
splash10-0006-0901000000-aacaadf711043437cd44 |
| Source of Spectrum |
J-53-5452-6 |
| Synonyms |
Deoxytopsentin
Topsentin A |
| Wiley ID |
1324926 |
![1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone](/api/spectrum/IYH73yNGeIJ/structure.png?h=300&w=458 "1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone")
