2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-dione

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-dione Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-dione CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-dione IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-dione Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,8-quinone Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C(=O)C=CC(=O)C3=C2

Isomeric SMILES

C1CC2=C(C1)N=C3C(=O)C=CC(=O)C3=C2

InChI

InChI=1S/C12H9NO2/c14-10-4-5-11(15)12-8(10)6-7-2-1-3-9(7)13-12/h4-6H,1-3H2