3-(2-azanylpyrimidin-4-yl)phenol

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)phenol Openeye Name: 3-(2-aminopyrimidin-4-yl)phenol CAS Name: 3-(2-amino-4-pyrimidinyl)phenol IUPAC Name: 3-(2-aminopyrimidin-4-yl)phenol Traditional Name: 3-(2-aminopyrimidin-4-yl)phenol Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=NC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=NC=C2)N

InChI

InChI=1S/C10H9N3O/c11-10-12-5-4-9(13-10)7-2-1-3-8(14)6-7/h1-6,14H,(H2,11,12,13)