2-iodanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile

Systemtic Name: 2-iodanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile Openeye Name: 2-iodo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile CAS Name: 2-iodo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile IUPAC Name: 2-iodo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile Traditional Name: 2-iodo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile Formula: C13H12IN3 MolecularWeight: 337.15895

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=N2)I)C#N)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=N2)I)C#N)C#N

InChI

InChI=1S/C13H12IN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2