9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione

Systemtic Name: 9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione Openeye Name: 9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione CAS Name: 9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione IUPAC Name: 9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-dione Traditional Name: 9-methyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,8-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=O)NC3=C1C(=O)C=C3

Isomeric SMILES

CC1C2=C(CCCC2=O)NC3=C1C(=O)C=C3

InChI

InChI=1S/C13H13NO2/c1-7-12-8(3-2-4-10(12)15)14-9-5-6-11(16)13(7)9/h5-7,14H,2-4H2,1H3