(4-aminophenyl)-(3-methoxypyridin-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(3-methoxypyridin-2-yl)methanol Openeye Name: (4-aminophenyl)-(3-methoxy-2-pyridyl)methanol CAS Name: (4-aminophenyl)-(3-methoxy-2-pyridinyl)methanol IUPAC Name: (4-aminophenyl)-(3-methoxypyridin-2-yl)methanol Traditional Name: (4-aminophenyl)-(3-methoxy-2-pyridyl)methanol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-17-11-3-2-8-15-12(11)13(16)9-4-6-10(14)7-5-9/h2-8,13,16H,14H2,1H3