| SpectraBase Spectrum ID |
5LYfO0VVFWg |
| Name |
1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone |
| CAS Registry Number |
63170-88-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c1-12(23)21-17-9-5-6-10-18(17)22(13(2)24)19(21)15-11-20-16-8-4-3-7-14(15)16/h3-11,19-20H,1-2H3 |
| InChIKey |
LOVNJQZOCGMVHQ-UHFFFAOYSA-N |
| Molecular Weight |
319.364 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1N(c3ccccc3N1C(=O)C)C(=O)C)cccc2 |
| SPLASH |
splash10-00lr-0094000000-20f45429df2a0b8484bd |
| Source of Spectrum |
F-36-2509-0 |
| Synonyms |
1-[3-ethanoyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone |
| Wiley ID |
1319440 |
![1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone](/api/spectrum/5LYfO0VVFWg/structure.png?h=300&w=458 "1-[3-acetyl-2-(1H-indol-3-yl)-2H-benzimidazol-1-yl]ethanone")
