| SpectraBase Spectrum ID |
L42cmAcZeqC |
| Name |
1-Acetyl-3-phenyl-6-(N-methylindol-3'-yl)-1,2,4-triazin-5(2H)-one |
| Alternate Name(s) |
1-Acetyl-6-(1-methyl-1H-indol-3-yl)-3-phenyl-1,6-dihydro-1,2,4-triazin-5(2H)-one
1-Acetyl-6-(1-methyl-3-indolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
1-Ethanoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4O2 |
| InChI |
InChI=1S/C20H18N4O2/c1-13(25)24-18(16-12-23(2)17-11-7-6-10-15(16)17)20(26)21-19(22-24)14-8-4-3-5-9-14/h3-12,18H,1-2H3,(H,21,22,26) |
| InChIKey |
XQGCUTJSFKHCGG-UHFFFAOYSA-N |
| Molecular Weight |
346.390 g/mol |
| SMILES |
N1C(=NC(C(N1C(=O)C)c1c[n](C)c2c1cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0f7n-0906000000-e96d895f3c80cee09831 |
| Source of Spectrum |
Y-34-1018-6 |
| Wiley ID |
1339326 |
