(4-azanyl-3-methoxy-pyridin-2-yl)methanol

Systemtic Name: (4-azanyl-3-methoxy-pyridin-2-yl)methanol Openeye Name: (4-amino-3-methoxy-2-pyridyl)methanol CAS Name: (4-amino-3-methoxy-2-pyridinyl)methanol IUPAC Name: (4-amino-3-methoxypyridin-2-yl)methanol Traditional Name: (4-amino-3-methoxy-2-pyridyl)methanol Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1CO)N

Isomeric SMILES

COC1=C(C=CN=C1CO)N

InChI

InChI=1S/C7H10N2O2/c1-11-7-5(8)2-3-9-6(7)4-10/h2-3,10H,4H2,1H3,(H2,8,9)