10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-2,3-dicarboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2,3-dicarboxylic acid Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C(=C2N1C(C3=C(C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O)C(=O)O

InChI

InChI=1S/C24H18N2O6/c1-11-19(23(27)28)20(24(29)30)16-9-14-13-4-2-3-5-15(13)25-21(14)22(26(11)16)12-6-7-17-18(8-12)32-10-31-17/h2-8,22,25H,9-10H2,1H3,(H,27,28)(H,29,30)