| SpectraBase Spectrum ID |
IaHqwBVUgOH |
| Name |
1-Acetyl-3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN4O2 |
| InChI |
InChI=1S/C19H15ClN4O2/c1-11(25)24-17(15-10-21-16-5-3-2-4-14(15)16)19(26)22-18(23-24)12-6-8-13(20)9-7-12/h2-10,17,21H,1H3,(H,22,23,26) |
| InChIKey |
PSOURCIWQOZCCR-UHFFFAOYSA-N |
| Molecular Weight |
366.808 g/mol |
| SMILES |
[nH]1c2c(c(C3N(NC(=NC3=O)c3ccc(cc3)Cl)C(=O)C)c1)cccc2 |
| SPLASH |
splash10-0100-0109000000-ea8bc5baae2790a9dea0 |
| Source of Spectrum |
Y-34-1018-6 |
| Synonyms |
3-(4-Chlorophenyl)-1-ethanoyl-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one |
| Wiley ID |
1351839 |
