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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxylic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CN2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O

Isomeric SMILES

C1C2=CC(=CN2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)C(=O)O

InChI

InChI=1S/C22H16N2O4/c25-22(26)13-7-14-9-16-15-3-1-2-4-17(15)23-20(16)21(24(14)10-13)12-5-6-18-19(8-12)28-11-27-18/h1-8,10,21,23H,9,11H2,(H,25,26)