10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid

Systemtic Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Openeye Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid CAS Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid IUPAC Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-2-carboxylic acid Traditional Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-2-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CC4=CC(=CN24)C(=O)O)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CC4=CC(=CN24)C(=O)O)C5=CC=CC=C5N3

InChI

InChI=1S/C22H18N2O3/c1-27-16-8-6-13(7-9-16)21-20-18(17-4-2-3-5-19(17)23-20)11-15-10-14(22(25)26)12-24(15)21/h2-10,12,21,23H,11H2,1H3,(H,25,26)