| SpectraBase Spectrum ID |
B4bSfpRn5zU |
| Name |
4-(2-Methyl-1H-indol-3-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone |
| CAS Registry Number |
54104-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-12-18(14-9-5-6-10-16(14)20-12)15-11-17(21-22-19(15)23)13-7-3-2-4-8-13/h2-10,15,20H,11H2,1H3,(H,22,23) |
| InChIKey |
HKTRQDUZMMSLFT-UHFFFAOYSA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
[nH]1c2c(c(C3C(NN=C(C3)c3ccccc3)=O)c1C)cccc2 |
| SPLASH |
splash10-0fb9-9800000000-f16cb9e5d1a122468dfc |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(2-Methyl-3-indolyl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
5-(2-Methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one |
| Wiley ID |
1422065 |
