6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-dione chloride

Systemtic Name: 6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-dione chloride Openeye Name: 6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-dione chloride CAS Name: 6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-dione chloride IUPAC Name: 6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-dione chloride Traditional Name: 6,7,8,9-tetrahydrocycloocta[b]pyridin-1-ium-5,10-quinone chloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C=CC=[NH+]2)C(=O)C1.[Cl-]

Isomeric SMILES

C1CCC(=O)C2=C(C=CC=[NH+]2)C(=O)C1.[Cl-]

InChI

InChI=1S/C11H11NO2.ClH/c13-9-5-1-2-6-10(14)11-8(9)4-3-7-12-11;/h3-4,7H,1-2,5-6H2;1H