5-(5-azanylpyrimidin-2-yl)-2-methoxy-phenol

Systemtic Name: 5-(5-azanylpyrimidin-2-yl)-2-methoxy-phenol Openeye Name: 5-(5-aminopyrimidin-2-yl)-2-methoxy-phenol CAS Name: 5-(5-amino-2-pyrimidinyl)-2-methoxyphenol IUPAC Name: 5-(5-aminopyrimidin-2-yl)-2-methoxyphenol Traditional Name: 5-(5-aminopyrimidin-2-yl)-2-methoxy-phenol Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(C=N2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(C=N2)N)O

InChI

InChI=1S/C11H11N3O2/c1-16-10-3-2-7(4-9(10)15)11-13-5-8(12)6-14-11/h2-6,15H,12H2,1H3