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

Systemtic Name: 3-oxidanyl-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Openeye Name: 3-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde CAS Name: 3-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carboxaldehyde IUPAC Name: 3-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Traditional Name: 3-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C4C5=C(C=C(C=C5)O)NC4=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C4C5=C(C=C(C=C5)O)NC4=C3C=O

InChI

InChI=1S/C19H12N2O2/c22-9-14-18-12-3-1-2-4-15(12)20-17(18)8-13-11-6-5-10(23)7-16(11)21-19(13)14/h1-9,20-21,23H