2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-5,9-dicarboxylic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C(=C2C(=O)O)C=CC=C3C(=O)O

Isomeric SMILES

C1CC2=C(C1)N=C3C(=C2C(=O)O)C=CC=C3C(=O)O

InChI

InChI=1S/C14H11NO4/c16-13(17)9-5-1-4-8-11(14(18)19)7-3-2-6-10(7)15-12(8)9/h1,4-5H,2-3,6H2,(H,16,17)(H,18,19)