2,8-bis(oxidanyl)-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde

Systemtic Name: 2,8-bis(oxidanyl)-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Openeye Name: 2,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde CAS Name: 2,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carboxaldehyde IUPAC Name: 2,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Traditional Name: 2,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C3=C(N2)C=C4C5=C(C=CC(=C5)O)NC4=C3C=O

Isomeric SMILES

C1=CC2=C(C=C1O)C3=C(N2)C=C4C5=C(C=CC(=C5)O)NC4=C3C=O

InChI

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