| SpectraBase Spectrum ID |
48TI49UhU5p |
| Name |
1-(2,3-dihydroindol-1-yl)-2-(4-iodanylpyrazol-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12IN3O |
| InChI |
InChI=1S/C13H12IN3O/c14-11-7-15-16(8-11)9-13(18)17-6-5-10-3-1-2-4-12(10)17/h1-4,7-8H,5-6,9H2 |
| InChIKey |
LTJXGPVEIOUQNV-UHFFFAOYSA-N |
| Molecular Weight |
353.163 g/mol |
| SMILES |
c12ccccc2CCN1C(=O)C[n]1ncc(c1)I |
| SPLASH |
splash10-0159-7900000000-1440db7fbd985c19fa6e |
| Synonyms |
1-(2,3-dihydroindol-1-yl)-2-(4-iodo-1-pyrazolyl)ethanone
1-(2,3-dihydroindol-1-yl)-2-(4-iodopyrazol-1-yl)ethanone
1-indolin-1-yl-2-(4-iodopyrazol-1-yl)ethanone
1H-Indole, 2,3-dihydro-1-[2-(4-iodo-1H-pyrazol-1-yl)acetyl]- |
| Wiley ID |
1448514 |
