| SpectraBase Spectrum ID |
88uOLLGak87 |
| Name |
1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone |
| CAS Registry Number |
59211-93-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-10(19)17-7-8-18(11(2)20)15(17)13-9-16-14-6-4-3-5-12(13)14/h3-9,15-16H,1-2H3 |
| InChIKey |
GLUBKPIZYUIRPJ-UHFFFAOYSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
CC(=O)N1C(N(C(C)=O)C=C1)c1c2c(cccc2)[nH]c1 |
| SPLASH |
splash10-003r-0980000000-f0d912ba19a6c806365d |
| Source of Spectrum |
F-36-2509-0 |
| Synonyms |
1-[3-acetyl-2-(1H-indol-3-yl)-4-imidazolin-1-yl]ethanone
1-[3-ethanoyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone |
| Wiley ID |
1273207 |
![1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone](/api/spectrum/88uOLLGak87/structure.png?h=300&w=458 "1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone")
