A1EHD
Summary
| Name: | (1-methylindazol-3-yl)methanol |
| Formula: | C9 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 162.188 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1-methylindazol-3-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3 |
| InChIKey | InChI | 1.06 | KMEYZHACDFMRCW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc(CO)c2ccccc12 |
| SMILES | CACTVS | 3.385 | Cn1nc(CO)c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2c(n1)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2c(n1)CO |
