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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

InChI

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