1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid

Systemtic Name: 1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Openeye Name: 1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid CAS Name: 1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid IUPAC Name: 1-ethyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Traditional Name: 1-ethyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1CC3=C(C2)C4=CC=CC=C4N3)C(=O)O)C(=O)O

Isomeric SMILES

CCC1=C(C(=C2N1CC3=C(C2)C4=CC=CC=C4N3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-2-13-15(17(21)22)16(18(23)24)14-7-10-9-5-3-4-6-11(9)19-12(10)8-20(13)14/h3-6,19H,2,7-8H2,1H3,(H,21,22)(H,23,24)