5-[2,6-bis(azanyl)pyridin-4-yl]-2-methoxy-phenol

Systemtic Name: 5-[2,6-bis(azanyl)pyridin-4-yl]-2-methoxy-phenol Openeye Name: 5-(2,6-diamino-4-pyridyl)-2-methoxy-phenol CAS Name: 5-(2,6-diamino-4-pyridinyl)-2-methoxyphenol IUPAC Name: 5-(2,6-diaminopyridin-4-yl)-2-methoxyphenol Traditional Name: 5-(2,6-diamino-4-pyridyl)-2-methoxy-phenol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2)N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2)N)N)O

InChI

InChI=1S/C12H13N3O2/c1-17-10-3-2-7(4-9(10)16)8-5-11(13)15-12(14)6-8/h2-6,16H,1H3,(H4,13,14,15)