2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-7-carbaldehyde

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-7-carbaldehyde Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzofuran-7-carbaldehyde CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-benzofurancarboxaldehyde IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-7-carbaldehyde Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzofuran-7-carbaldehyde Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC=C4)C=O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC=C4)C=O

InChI

InChI=1S/C16H15NO2/c18-10-13-3-1-2-12-8-15(19-16(12)13)14-9-17-6-4-11(14)5-7-17/h1-3,8-11H,4-7H2