A1BQ0
Summary
| Name: | N-cyclopropyl-5-fluoro-1-methyl-1H-indazole-3-carboxamide |
| Formula: | C12 H12 F N3 O |
| Formal charge: | 0 |
| Formula weight: | 233.242 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-cyclopropyl-5-fluoro-1-methyl-1H-indazole-3-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-cyclopropyl-5-fluoranyl-1-methyl-indazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1cc2c(cc1)n(C)nc2C(=O)NC1CC1 |
| InChI | InChI | 1.06 | InChI=1S/C12H12FN3O/c1-16-10-5-2-7(13)6-9(10)11(15-16)12(17)14-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,14,17) |
| InChIKey | InChI | 1.06 | LJCPETRSDJEEFS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc(C(=O)NC2CC2)c3cc(F)ccc13 |
| SMILES | CACTVS | 3.385 | Cn1nc(C(=O)NC2CC2)c3cc(F)ccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cn1c2ccc(cc2c(n1)C(=O)NC3CC3)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cn1c2ccc(cc2c(n1)C(=O)NC3CC3)F |
