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

Systemtic Name: 2-oxidanyl-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Openeye Name: 2-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde CAS Name: 2-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carboxaldehyde IUPAC Name: 2-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde Traditional Name: 2-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=CC(=C5)O)NC4=C3C=O

Isomeric SMILES

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

InChI

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