5-azanyl-2,6-dimethoxy-pyridin-3-ol; 1H-indole-5,6-diol

Systemtic Name: 5-azanyl-2,6-dimethoxy-pyridin-3-ol; 1H-indole-5,6-diol Openeye Name: 5-amino-2,6-dimethoxy-pyridin-3-ol; 1H-indole-5,6-diol CAS Name: 5-amino-2,6-dimethoxy-3-pyridinol; 1H-indole-5,6-diol IUPAC Name: 5-amino-2,6-dimethoxypyridin-3-ol; 1H-indole-5,6-diol Traditional Name: 5-amino-2,6-dimethoxy-pyridin-3-ol; 1H-indole-5,6-diol Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)OC)N)O.C1=CNC2=CC(=C(C=C21)O)O

Isomeric SMILES

COC1=C(C=C(C(=N1)OC)N)O.C1=CNC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C8H7NO2.C7H10N2O3/c10-7-3-5-1-2-9-6(5)4-8(7)11;1-11-6-4(8)3-5(10)7(9-6)12-2/h1-4,9-11H;3,10H,8H2,1-2H3