5-[[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]methyl]benzene-1,3-diol

Systemtic Name: 5-[[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]methyl]benzene-1,3-diol Openeye Name: 5-[[[5-(3-hydroxyphenyl)-3-pyridyl]amino]methyl]benzene-1,3-diol CAS Name: 5-[[[5-(3-hydroxyphenyl)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 5-[[[5-(3-hydroxyphenyl)pyridin-3-yl]amino]methyl]benzene-1,3-diol Traditional Name: 5-[[[5-(3-hydroxyphenyl)-3-pyridyl]amino]methyl]resorcinol Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NCC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC(=CN=C2)NCC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C18H16N2O3/c21-16-3-1-2-13(7-16)14-6-15(11-19-10-14)20-9-12-4-17(22)8-18(23)5-12/h1-8,10-11,20-23H,9H2