| SpectraBase Spectrum ID |
2HnL4ONXaRL |
| Name |
(E)-Methyl 2-(1H-indol-3-yl)-3-thioureidopropenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c1-18-12(17)10(7-16-13(14)19)9-6-15-11-5-3-2-4-8(9)11/h2-7,15H,1H3,(H3,14,16,19)/b10-7- |
| InChIKey |
FLNRRQJQGJSVND-YFHOEESVSA-N |
| Molecular Weight |
275.326 g/mol |
| SMILES |
N(\C=C\(c1c[nH]c2c1cccc2)C(=O)OC)C(N)=S |
| SPLASH |
splash10-004i-0690000000-48a706dbdcd228d2771b |
| Source of Spectrum |
KC-61-7515-5 |
| Synonyms |
(Z)-Methyl 2-(1H-indol-3-yl)-3-thioureidopropenoate
Methyl (2Z)-3-[(aminocarbothioyl)amino]-2-(1H-indol-3-yl)-2-propenoate |
| Wiley ID |
1629967 |
