6-azanyl-5-methoxy-pyridin-3-ol

Systemtic Name: 6-azanyl-5-methoxy-pyridin-3-ol Openeye Name: 6-amino-5-methoxy-pyridin-3-ol CAS Name: 6-amino-5-methoxy-3-pyridinol IUPAC Name: 6-amino-5-methoxypyridin-3-ol Traditional Name: 6-amino-5-methoxy-pyridin-3-ol Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c1-10-5-2-4(9)3-8-6(5)7/h2-3,9H,1H3,(H2,7,8)