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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)NCCC2=O

Isomeric SMILES

C1CC2C(C1)NCCC2=O

InChI

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