| SpectraBase Spectrum ID |
1zSw0ruXUT0 |
| Name |
1,3-Diacetyl-2-(2-methylindol-3-yl)-4-imidazoline |
| CAS Registry Number |
63151-48-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O2 |
| InChI |
InChI=1S/C16H17N3O2/c1-10-15(13-6-4-5-7-14(13)17-10)16-18(11(2)20)8-9-19(16)12(3)21/h4-9,16-17H,1-3H3 |
| InChIKey |
GVZYTEOEKLPKAV-UHFFFAOYSA-N |
| Molecular Weight |
283.331 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C1N(C=CN1C(=O)C)C(=O)C)cccc2 |
| SPLASH |
splash10-001j-0930000000-191a19f48d1c34956051 |
| Source of Spectrum |
F-36-2509-0 |
| Synonyms |
1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone
1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-4-imidazolin-1-yl]ethanone
1-[3-ethanoyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone |
| Wiley ID |
1286991 |
