XQ0
Summary
| Name: | 3-METHYL-1H-INDAZOL-6-OL |
| Formula: | C8 H8 N2 O |
| Formal charge: | 0 |
| Formula weight: | 148.162 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methyl-1H-indazol-6-ol |
| OpenEye OEToolkits | 1.7.0 | 3-methyl-1H-indazol-6-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c(c1ccc(O)cc1n2)C |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1n[nH]c2cc(O)ccc12 |
| SMILES | CACTVS | 3.370 | Cc1n[nH]c2cc(O)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1c2ccc(cc2[nH]n1)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c2ccc(cc2[nH]n1)O |
| InChI | InChI | 1.03 | InChI=1S/C8H8N2O/c1-5-7-3-2-6(11)4-8(7)10-9-5/h2-4,11H,1H3,(H,9,10) |
| InChIKey | InChI | 1.03 | WTNPPQUZRFSUQF-UHFFFAOYSA-N |
