2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(6-methoxy-3-pyridyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(6-methoxy-3-pyridinyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(6-methoxy-3-pyridyl)amino]ethyl]hydroquinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CN=C(C=C2)OC

InChI

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