(E)-3-(4-pyrimidin-5-ylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-pyrimidin-5-ylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-pyrimidin-5-ylphenyl)prop-2-en-1-ol CAS Name: (E)-3-[4-(5-pyrimidinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(4-pyrimidin-5-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-[4-(5-pyrimidyl)phenyl]prop-2-en-1-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)C2=CN=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)C2=CN=CN=C2

InChI

InChI=1S/C13H12N2O/c16-7-1-2-11-3-5-12(6-4-11)13-8-14-10-15-9-13/h1-6,8-10,16H,7H2/b2-1+