| SpectraBase Spectrum ID |
JsD86cJXfXy |
| Name |
2,3-Dihydro-5-(1H-indol-3-yl)-3-phenyl-2-thioxopyrimidine-4(1H)-one |
| Alternate Name(s) |
5-(1H-indol-3-yl)-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c22-17-15(14-10-19-16-9-5-4-8-13(14)16)11-20-18(23)21(17)12-6-2-1-3-7-12/h1-11,19H,(H,20,23) |
| InChIKey |
JHAOEWVBNBAEOS-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
N1C=C(c2c[nH]c3ccccc23)C(N(C1=S)c1ccccc1)=O |
| SPLASH |
splash10-014i-0809000000-7b16bf6cf483ac849162 |
| Source of Spectrum |
KC-61-7517-14 |
| Wiley ID |
1630062 |
