6-(2,2-dimethylpropoxy)-1H-indazol-3-amine hydrochloride

Systemtic Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine hydrochloride Openeye Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine hydrochloride CAS Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine hydrochloride IUPAC Name: 6-(2,2-dimethylpropoxy)-1H-indazol-3-amine hydrochloride Traditional Name: (6-neopentyloxy-1H-indazol-3-yl)amine hydrochloride Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC2=C(C=C1)C(=NN2)N.Cl

Isomeric SMILES

CC(C)(C)COC1=CC2=C(C=C1)C(=NN2)N.Cl

InChI

InChI=1S/C12H17N3O.ClH/c1-12(2,3)7-16-8-4-5-9-10(6-8)14-15-11(9)13;/h4-6H,7H2,1-3H3,(H3,13,14,15);1H