| SpectraBase Spectrum ID |
51wvf7PVTNT |
| Name |
(E)-Methyl 2-(1H-indol-3-yl)-3-[3-(pyridin-2-yl)ureido]propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O3 |
| InChI |
InChI=1S/C18H16N4O3/c1-25-17(23)14(13-10-20-15-7-3-2-6-12(13)15)11-21-18(24)22-16-8-4-5-9-19-16/h2-11,20H,1H3,(H2,19,21,22,24)/b14-11+ |
| InChIKey |
VXKZWMAJFQXQGL-SDNWHVSQSA-N |
| Molecular Weight |
336.351 g/mol |
| SMILES |
[nH]1c2c(c(\C(=C/NC(Nc3ncccc3)=O)C(=O)OC)c1)cccc2 |
| SPLASH |
splash10-000f-0694000000-9ec160870fec31deffd8 |
| Source of Spectrum |
KC-61-7517-9 |
| Synonyms |
Methyl (2E)-2-(1H-indol-3-yl)-3-{[(2-pyridinylamino)carbonyl]amino}-2-propenoate |
| Wiley ID |
1629960 |
![(E)-Methyl 2-(1H-indol-3-yl)-3-[3-(pyridin-2-yl)ureido]propenoate](/api/spectrum/51wvf7PVTNT/structure.png?h=300&w=458 "(E)-Methyl 2-(1H-indol-3-yl)-3-[3-(pyridin-2-yl)ureido]propenoate")
