2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-dione

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-dione Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-dione CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-dione IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-dione Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[c]quinoline-4,9-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)NC3=C2C(=O)CCC3

Isomeric SMILES

C1CC2=C(C1)C(=O)NC3=C2C(=O)CCC3

InChI

InChI=1S/C12H13NO2/c14-10-6-2-5-9-11(10)7-3-1-4-8(7)12(15)13-9/h1-6H2,(H,13,15)