6H-pyrido[4,3-b]carbazole-5,11-dione

Systemtic Name: 6H-pyrido[4,3-b]carbazole-5,11-dione Openeye Name: 6H-pyrido[4,3-b]carbazole-5,11-dione CAS Name: 6H-pyrido[4,3-b]carbazole-5,11-dione IUPAC Name: 6H-pyrido[4,3-b]carbazole-5,11-dione Traditional Name: 6H-pyrido[4,3-b]carbazole-5,11-quinone Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C15H8N2O2/c18-14-10-7-16-6-5-8(10)15(19)13-12(14)9-3-1-2-4-11(9)17-13/h1-7,17H