10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid

Systemtic Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Openeye Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid CAS Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid IUPAC Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Traditional Name: 10-(4-methoxyphenyl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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