4,8-bis(oxidanyl)-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde

Systemtic Name: 4,8-bis(oxidanyl)-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Openeye Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde CAS Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehyde IUPAC Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Traditional Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde Formula: C19H12N2O3 MolecularWeight: 316.31018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3/c22-8-13-17-10-2-1-3-16(24)19(10)21-15(17)7-12-11-6-9(23)4-5-14(11)20-18(12)13/h1-8,20-21,23-24H