4-[[(6-methoxypyridin-3-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(6-methoxy-3-pyridinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]resorcinol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H14N2O3/c1-18-13-5-3-10(8-15-13)14-7-9-2-4-11(16)6-12(9)17/h2-6,8,14,16-17H,7H2,1H3