2-[3,4-bis(azanyl)-6-methoxy-pyridin-2-yl]ethanol

Systemtic Name: 2-[3,4-bis(azanyl)-6-methoxy-pyridin-2-yl]ethanol Openeye Name: 2-(3,4-diamino-6-methoxy-2-pyridyl)ethanol CAS Name: 2-(3,4-diamino-6-methoxy-2-pyridinyl)ethanol IUPAC Name: 2-(3,4-diamino-6-methoxypyridin-2-yl)ethanol Traditional Name: 2-(3,4-diamino-6-methoxy-2-pyridyl)ethanol Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1)N)N)CCO

Isomeric SMILES

COC1=NC(=C(C(=C1)N)N)CCO

InChI

InChI=1S/C8H13N3O2/c1-13-7-4-5(9)8(10)6(11-7)2-3-12/h4,12H,2-3,10H2,1H3,(H2,9,11)