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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbaldehyde Openeye Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbaldehyde CAS Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carboxaldehyde IUPAC Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indole-3-carbaldehyde Traditional Name: 10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-pyrrolo[1,2-b]$b-carboline-3-carbaldehyde Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-11-14-7-8-24-18(14)10-16-15-3-1-2-4-17(15)23-21(16)22(24)13-5-6-19-20(9-13)27-12-26-19/h1-9,11,22-23H,10,12H2