[2-[(4-methoxyphenyl)amino]pyridin-3-yl]methanol

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]methanol Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]methanol CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]methanol IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]methanol Traditional Name: [2-(p-anisidino)-3-pyridyl]methanol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)CO

InChI

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