1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one Openeye Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one CAS Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one IUPAC Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one Traditional Name: 1,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)NC2C1

Isomeric SMILES

C1CC2CCC(=O)NC2C1

InChI

InChI=1S/C8H13NO/c10-8-5-4-6-2-1-3-7(6)9-8/h6-7H,1-5H2,(H,9,10)