| SpectraBase Spectrum ID |
IyIB42yhZcI |
| Name |
1H-Indazol-3-ol, 1-p-tolyl- |
| Alternate Name(s) |
1-(4-Methylphenyl)-1H-indazol-3-ol
1-(4-Methylphenyl)-2H-indazol-3-one
1-(p-tolyl)-2H-indazol-3-one
1-(p-tolyl)indazolin-3-one
3-Hydroxy-1-p-tolylindazole |
| CAS Registry Number |
28561-78-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O |
| InChI |
InChI=1S/C14H12N2O/c1-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14(17)15-16/h2-9H,1H3,(H,15,17) |
| InChIKey |
VNVKPIAQWXOXPA-UHFFFAOYSA-N |
| Molecular Weight |
224.263 g/mol |
| SMILES |
N1N(c2ccccc2C1=O)c1ccc(C)cc1 |
| SPLASH |
splash10-00di-6490000000-94f0adeb385ba941dc33 |
| Source of Spectrum |
O-4-400-18 |
| Wiley ID |
1225480 |
