| SpectraBase Spectrum ID |
JF6I1EpgaWd |
| Name |
3-[4-(2-Furoylamino)-1,3-dimethylpyrazol-5-yl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2 |
| InChI |
InChI=1S/C18H16N4O2/c1-11-16(20-18(23)15-8-5-9-24-15)17(22(2)21-11)13-10-19-14-7-4-3-6-12(13)14/h3-10,19H,1-2H3,(H,20,23) |
| InChIKey |
UYOQGGXHQFECKA-UHFFFAOYSA-N |
| Molecular Weight |
320.352 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2[n](nc(c2NC(c2occc2)=O)C)C)c1 |
| SPLASH |
splash10-004i-2690000000-ab446c21cc37c34260ae |
| Source of Spectrum |
O1-60-1344-6 |
| Synonyms |
N-[5-(1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-yl]-2-furamide |
| Wiley ID |
1592095 |
![3-[4-(2-Furoylamino)-1,3-dimethylpyrazol-5-yl]indole](/api/spectrum/JF6I1EpgaWd/structure.png?h=300&w=458 "3-[4-(2-Furoylamino)-1,3-dimethylpyrazol-5-yl]indole")
