8-iodanyl-8-azabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 8-iodanyl-8-azabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 8-iodo-8-azabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 8-iodo-8-azabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 8-iodo-8-azabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 8-iodo-8-azabicyclo[2.2.2]octa-1,3,5-triene Formula: C7H6IN MolecularWeight: 231.03371

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(N1I)C=C2

Isomeric SMILES

C1C2=CC=C(N1I)C=C2

InChI

InChI=1S/C7H6IN/c8-9-5-6-1-3-7(9)4-2-6/h1-4H,5H2