| SpectraBase Spectrum ID |
GgGhMbyBZNf |
| Name |
3-(4-Chlorophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one |
| Alternate Name(s) |
6-(4-Chlorophenyl)-4-(1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O |
| InChI |
InChI=1S/C18H14ClN3O/c19-12-7-5-11(6-8-12)17-9-14(18(23)22-21-17)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23) |
| InChIKey |
NTUAOINAOPHOSG-UHFFFAOYSA-N |
| Molecular Weight |
323.783 g/mol |
| SMILES |
N1N=C(CC(c2c[nH]c3ccccc23)C1=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0ab9-0904000000-b89f834143d9d1430e8b |
| Source of Spectrum |
F7-7-264-6 |
| Wiley ID |
1556592 |
