2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol

Systemtic Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol Openeye Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol CAS Name: 2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinol IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol Traditional Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-ol Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)O

InChI

InChI=1S/C13H11N3O2/c1-18-10-5-3-9(4-6-10)11-12(17)16-8-2-7-14-13(16)15-11/h2-8,17H,1H3