5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one

Systemtic Name: 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one Openeye Name: 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one CAS Name: 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one IUPAC Name: 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one Traditional Name: 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)CC(=O)C=N2

Isomeric SMILES

C1CCCC2=C(CC1)CC(=O)C=N2

InChI

InChI=1S/C11H15NO/c13-10-7-9-5-3-1-2-4-6-11(9)12-8-10/h8H,1-7H2