5-azanyl-2,6-dimethoxy-pyridin-3-ol hydrochloride

Systemtic Name: 5-azanyl-2,6-dimethoxy-pyridin-3-ol hydrochloride Openeye Name: 5-amino-2,6-dimethoxy-pyridin-3-ol hydrochloride CAS Name: 5-amino-2,6-dimethoxy-3-pyridinol hydrochloride IUPAC Name: 5-amino-2,6-dimethoxypyridin-3-ol hydrochloride Traditional Name: 5-amino-2,6-dimethoxy-pyridin-3-ol hydrochloride Formula: C7H11ClN2O3 MolecularWeight: 206.62684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)OC)N)O.Cl

Isomeric SMILES

COC1=C(C=C(C(=N1)OC)N)O.Cl

InChI

InChI=1S/C7H10N2O3.ClH/c1-11-6-4(8)3-5(10)7(9-6)12-2;/h3,10H,8H2,1-2H3;1H