KN2
Summary
| Name: | 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL |
| Formula: | C13 H10 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 242.23 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol |
| OpenEye OEToolkits | 1.5.0 | 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2c(c1ccc(O)cc1n2)c3ccc(O)cc3O |
| SMILES_CANONICAL | CACTVS | 3.341 | Oc1ccc(c(O)c1)c2n[nH]c3cc(O)ccc23 |
| SMILES | CACTVS | 3.341 | Oc1ccc(c(O)c1)c2n[nH]c3cc(O)ccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1O)[nH]nc2c3ccc(cc3O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1O)[nH]nc2c3ccc(cc3O)O |
| InChI | InChI | 1.03 | InChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,16-18H,(H,14,15) |
| InChIKey | InChI | 1.03 | WLDZDEMGKFWJNR-UHFFFAOYSA-N |
