6-(1,3-benzodioxol-5-yl)pyridine-2-carbaldehyde

Systemtic Name: 6-(1,3-benzodioxol-5-yl)pyridine-2-carbaldehyde Openeye Name: 6-(1,3-benzodioxol-5-yl)pyridine-2-carbaldehyde CAS Name: 6-(1,3-benzodioxol-5-yl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyridine-2-carbaldehyde Traditional Name: 6-(1,3-benzodioxol-5-yl)picolinaldehyde Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC=C3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC=C3)C=O

InChI

InChI=1S/C13H9NO3/c15-7-10-2-1-3-11(14-10)9-4-5-12-13(6-9)17-8-16-12/h1-7H,8H2