3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid

Systemtic Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid Openeye Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid CAS Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid IUPAC Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid Traditional Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC(=C3)C(=O)O)C(=O)O

InChI

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