4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid

Systemtic Name: 4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid Openeye Name: 4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid CAS Name: 4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid IUPAC Name: 4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid Traditional Name: 4,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridine-1,4-dicarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C=NC2C(=O)O)C(=O)O)C3=CC=CC=C31

Isomeric SMILES

C1C2C(C(C=NC2C(=O)O)C(=O)O)C3=CC=CC=C31

InChI

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