2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodanyl-1-benzofuran-5-carbonitrile

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodanyl-1-benzofuran-5-carbonitrile Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-benzofuran-5-carbonitrile CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-5-benzofurancarbonitrile IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-1-benzofuran-5-carbonitrile Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-7-iodo-benzofuran-5-carbonitrile Formula: C16H13IN2O MolecularWeight: 376.19169

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC(=C4)C#N)I

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC(=C4)C#N)I

InChI

InChI=1S/C16H13IN2O/c17-14-6-10(8-18)5-12-7-15(20-16(12)14)13-9-19-3-1-11(13)2-4-19/h5-7,9,11H,1-4H2