6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one

Systemtic Name: 6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one Openeye Name: 6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one CAS Name: 6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one IUPAC Name: 6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one Traditional Name: 6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)CC1)N=CC=C2

Isomeric SMILES

C1CCC2=C(C(=O)CC1)N=CC=C2

InChI

InChI=1S/C11H13NO/c13-10-7-3-1-2-5-9-6-4-8-12-11(9)10/h4,6,8H,1-3,5,7H2