4-(4-azanyl-2-methyl-pyrimidin-5-yl)phenol

Systemtic Name: 4-(4-azanyl-2-methyl-pyrimidin-5-yl)phenol Openeye Name: 4-(4-amino-2-methyl-pyrimidin-5-yl)phenol CAS Name: 4-(4-amino-2-methyl-5-pyrimidinyl)phenol IUPAC Name: 4-(4-amino-2-methylpyrimidin-5-yl)phenol Traditional Name: 4-(4-amino-2-methyl-pyrimidin-5-yl)phenol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=NC=C(C(=N1)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C11H11N3O/c1-7-13-6-10(11(12)14-7)8-2-4-9(15)5-3-8/h2-6,15H,1H3,(H2,12,13,14)