2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde

Systemtic Name: 2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Openeye Name: 2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde CAS Name: 2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carboxaldehyde IUPAC Name: 2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Traditional Name: 2,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=C4C(=C3)C5=C(N4)C=CC(=C5)OC)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=C4C(=C3)C5=C(N4)C=CC(=C5)OC)C=O

InChI

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