2-(5-azanyl-6-methoxy-pyridin-2-yl)oxyethanol

Systemtic Name: 2-(5-azanyl-6-methoxy-pyridin-2-yl)oxyethanol Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)oxy]ethanol CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)oxy]ethanol IUPAC Name: 2-(5-amino-6-methoxypyridin-2-yl)oxyethanol Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)oxy]ethanol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OCCO)N

Isomeric SMILES

COC1=C(C=CC(=N1)OCCO)N

InChI

InChI=1S/C8H12N2O3/c1-12-8-6(9)2-3-7(10-8)13-5-4-11/h2-3,11H,4-5,9H2,1H3