| SpectraBase Spectrum ID |
47zI6q7gKu |
| Name |
1-Acetyl-3-phenyl-6-(2'-methylindol-3'-yl)-1,2,4-triazin-5(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4O2 |
| InChI |
InChI=1S/C20H18N4O2/c1-12-17(15-10-6-7-11-16(15)21-12)18-20(26)22-19(23-24(18)13(2)25)14-8-4-3-5-9-14/h3-11,18,21H,1-2H3,(H,22,23,26) |
| InChIKey |
UNOPCYIRWDBJHQ-UHFFFAOYSA-N |
| Molecular Weight |
346.390 g/mol |
| SMILES |
N1C(=NC(C(c2c([nH]c3c2cccc3)C)N1C(=O)C)=O)c1ccccc1 |
| SPLASH |
splash10-0f92-0928000000-4470088a69280fed3871 |
| Source of Spectrum |
Y-34-1018-6 |
| Synonyms |
1-Acetyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-1,6-dihydro-1,2,4-triazin-5(2H)-one
1-Ethanoyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one |
| Wiley ID |
1339327 |
