4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde

Systemtic Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Openeye Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde CAS Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehyde IUPAC Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Traditional Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C4=C(C=C23)NC5=C4C=CC=C5OC)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C4=C(C=C23)NC5=C4C=CC=C5OC)C=O

InChI

InChI=1S/C21H16N2O3/c1-25-11-6-7-16-13(8-11)14-9-17-19(15(10-24)20(14)22-16)12-4-3-5-18(26-2)21(12)23-17/h3-10,22-23H,1-2H3