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

Systemtic Name: (E)-3-(3-pyrimidin-2-ylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-pyrimidin-2-ylphenyl)prop-2-en-1-ol CAS Name: (E)-3-[3-(2-pyrimidinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(3-pyrimidin-2-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-[3-(2-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(=C1)C=CCO)C2=NC=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/CO)C2=NC=CC=N2

InChI

InChI=1S/C13H12N2O/c16-9-2-5-11-4-1-6-12(10-11)13-14-7-3-8-15-13/h1-8,10,16H,9H2/b5-2+