[4-[(2-methoxyphenyl)amino]pyrimidin-5-yl]methanol

Systemtic Name: [4-[(2-methoxyphenyl)amino]pyrimidin-5-yl]methanol Openeye Name: [4-(2-methoxyanilino)pyrimidin-5-yl]methanol CAS Name: [4-(2-methoxyanilino)-5-pyrimidinyl]methanol IUPAC Name: [4-(2-methoxyanilino)pyrimidin-5-yl]methanol Traditional Name: [4-(o-anisidino)pyrimidin-5-yl]methanol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC=C2CO

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC=C2CO

InChI

InChI=1S/C12H13N3O2/c1-17-11-5-3-2-4-10(11)15-12-9(7-16)6-13-8-14-12/h2-6,8,16H,7H2,1H3,(H,13,14,15)