2-[3-(2-azanylpyrimidin-4-yl)phenyl]ethanol

Systemtic Name: 2-[3-(2-azanylpyrimidin-4-yl)phenyl]ethanol Openeye Name: 2-[3-(2-aminopyrimidin-4-yl)phenyl]ethanol CAS Name: 2-[3-(2-amino-4-pyrimidinyl)phenyl]ethanol IUPAC Name: 2-[3-(2-aminopyrimidin-4-yl)phenyl]ethanol Traditional Name: 2-[3-(2-aminopyrimidin-4-yl)phenyl]ethanol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-12-14-6-4-11(15-12)10-3-1-2-9(8-10)5-7-16/h1-4,6,8,16H,5,7H2,(H2,13,14,15)