6-[6-(6-methanoylpyridin-2-yl)pyridin-2-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[6-(6-methanoylpyridin-2-yl)pyridin-2-yl]pyridine-2-carbaldehyde Openeye Name: 6-[6-(6-formyl-2-pyridyl)-2-pyridyl]pyridine-2-carbaldehyde CAS Name: 6-[6-(6-formyl-2-pyridinyl)-2-pyridinyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[6-(6-formylpyridin-2-yl)pyridin-2-yl]pyridine-2-carbaldehyde Traditional Name: 6-[6-(6-formyl-2-pyridyl)-2-pyridyl]picolinaldehyde Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=O)C2=NC(=CC=C2)C3=NC(=CC=C3)C=O

Isomeric SMILES

C1=CC(=NC(=C1)C=O)C2=NC(=CC=C2)C3=NC(=CC=C3)C=O

InChI

InChI=1S/C17H11N3O2/c21-10-12-4-1-6-14(18-12)16-8-3-9-17(20-16)15-7-2-5-13(11-22)19-15/h1-11H