3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[b]pyridine-2,5-dione

Systemtic Name: 3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[b]pyridine-2,5-dione Openeye Name: 3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[b]pyridine-2,5-dione CAS Name: 3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[b]pyridine-2,5-dione IUPAC Name: 3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[b]pyridine-2,5-dione Traditional Name: 3,4,4a,6,7,7a-hexahydro-1H-1-pyrindine-2,5-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1C(=O)CC2

Isomeric SMILES

C1CC(=O)NC2C1C(=O)CC2

InChI

InChI=1S/C8H11NO2/c10-7-3-2-6-5(7)1-4-8(11)9-6/h5-6H,1-4H2,(H,9,11)