4-(6-pyridin-2-ylpyridin-3-yl)butan-1-ol

Systemtic Name: 4-(6-pyridin-2-ylpyridin-3-yl)butan-1-ol Openeye Name: 4-[6-(2-pyridyl)-3-pyridyl]butan-1-ol CAS Name: 4-[6-(2-pyridinyl)-3-pyridinyl]-1-butanol IUPAC Name: 4-(6-pyridin-2-ylpyridin-3-yl)butan-1-ol Traditional Name: 4-[6-(2-pyridyl)-3-pyridyl]butan-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC=C(C=C2)CCCCO

Isomeric SMILES

C1=CC=NC(=C1)C2=NC=C(C=C2)CCCCO

InChI

InChI=1S/C14H16N2O/c17-10-4-2-5-12-7-8-14(16-11-12)13-6-1-3-9-15-13/h1,3,6-9,11,17H,2,4-5,10H2