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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-12-8-16(23(26)27)18-10-15-14-4-2-3-5-17(14)24-21(15)22(25(12)18)13-6-7-19-20(9-13)29-11-28-19/h2-9,22,24H,10-11H2,1H3,(H,26,27)