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| IUPAC Name: | 4-methoxy-1H-indazol-3-amine |
| Description: | 3-Amino-4-methoxy-1H-indazole (CAS# 886362-07-8) is used as a reactant in the preparation and structure-activity relationship of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. |
| Molecular Weight: | 163.18 |
| Molecular Formula: | C8H9N3O |
| Canonical SMILES: | COC1=CC=CC2=C1C(=NN2)N |
| InChI: | InChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11) |
| InChI Key: | JZAMRGWQDJMEJD-UHFFFAOYSA-N |
| Boiling Point: | 406.3 °C at 760 mmHg |
| Density: | 1.344 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD08276946 |
| LogP: | 1.73490 |
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