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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Openeye Name: 10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid CAS Name: 10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid IUPAC Name: 10-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxylic acid Traditional Name: 10-(1,3-benzodioxol-5-yl)-1-methylol-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carboxylic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N3C1=C(C=C3CO)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

Isomeric SMILES

C1C2=C(C(N3C1=C(C=C3CO)C(=O)O)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C26

InChI

InChI=1S/C23H18N2O5/c26-10-13-8-16(23(27)28)18-9-15-14-3-1-2-4-17(14)24-21(15)22(25(13)18)12-5-6-19-20(7-12)30-11-29-19/h1-8,22,24,26H,9-11H2,(H,27,28)