4-[[(2-ethoxypyridin-3-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(2-ethoxy-3-pyridinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]resorcinol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H16N2O3/c1-2-19-14-12(4-3-7-15-14)16-9-10-5-6-11(17)8-13(10)18/h3-8,16-18H,2,9H2,1H3