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The molecular formula of 3-Amino-1-methyl-1H-indazol-6-ol is C8H9N3O.
The molecular weight of 3-Amino-1-methyl-1H-indazol-6-ol is 163.18 g/mol.
The IUPAC name of 3-Amino-1-methyl-1H-indazol-6-ol is 3-amino-1-methylindazol-6-ol.
The InChI of 3-Amino-1-methyl-1H-indazol-6-ol is InChI=1S/C8H9N3O/c1-11-7-4-5(12)2-3-6(7)8(9)10-11/h2-4,12H,1H3,(H2,9,10).
The InChIKey of 3-Amino-1-methyl-1H-indazol-6-ol is JNLXFBNAYSZPKV-UHFFFAOYSA-N.
The canonical SMILES of 3-Amino-1-methyl-1H-indazol-6-ol is CN1C2=C(C=CC(=C2)O)C(=N1)N.
There are 2 hydrogen bond donor counts in 3-Amino-1-methyl-1H-indazol-6-ol.
There are 3 hydrogen bond acceptor counts in 3-Amino-1-methyl-1H-indazol-6-ol.
There are 0 rotatable bond counts in 3-Amino-1-methyl-1H-indazol-6-ol.
The topological polar surface area of 3-Amino-1-methyl-1H-indazol-6-ol is 64.1Ų.
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