3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid

Systemtic Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Openeye Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid CAS Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid IUPAC Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Traditional Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,9-dicarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC(=C23)C(=O)O)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC(=C23)C(=O)O)C(=O)O

InChI

InChI=1S/C14H13NO4/c16-13(17)9-5-2-6-10-11(9)7-3-1-4-8(7)12(15-10)14(18)19/h1-3,5-8,12,15H,4H2,(H,16,17)(H,18,19)