| SpectraBase Spectrum ID |
I5hT0KS5VMr |
| Name |
(Z)-Methyl 2-(1H-indol-3-yl)-3-ureidopropenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O3 |
| InChI |
InChI=1S/C13H13N3O3/c1-19-12(17)10(7-16-13(14)18)9-6-15-11-5-3-2-4-8(9)11/h2-7,15H,1H3,(H3,14,16,18)/b10-7- |
| InChIKey |
YBWMFKAHKRNKEM-YFHOEESVSA-N |
| Molecular Weight |
259.265 g/mol |
| SMILES |
N(\C=C\(c1c[nH]c2ccccc12)C(=O)OC)C(=O)N |
| SPLASH |
splash10-0a6r-0790000000-76aa59493428ce8c6bb5 |
| Source of Spectrum |
KC-61-7515-4 |
| Synonyms |
Methyl (2Z)-3-[(aminocarbonyl)amino]-2-(1H-indol-3-yl)-2-propenoate |
| Wiley ID |
1629970 |
