(E)-3-(5-pyridin-2-ylpyridin-3-yl)prop-2-enal

Systemtic Name: (E)-3-(5-pyridin-2-ylpyridin-3-yl)prop-2-enal Openeye Name: (E)-3-[5-(2-pyridyl)-3-pyridyl]prop-2-enal CAS Name: (E)-3-[5-(2-pyridinyl)-3-pyridinyl]-2-propenal IUPAC Name: (E)-3-(5-pyridin-2-ylpyridin-3-yl)prop-2-enal Traditional Name: (E)-3-[5-(2-pyridyl)-3-pyridyl]acrolein Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CN=C2)C=CC=O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CN=C2)/C=C/C=O

InChI

InChI=1S/C13H10N2O/c16-7-3-4-11-8-12(10-14-9-11)13-5-1-2-6-15-13/h1-10H/b4-3+