4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde

Systemtic Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Openeye Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde CAS Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carboxaldehyde IUPAC Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Traditional Name: 4,8-dimethoxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

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