4-oxidanyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione

Systemtic Name: 4-oxidanyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione Openeye Name: 4-hydroxy-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione CAS Name: 4-hydroxy-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione IUPAC Name: 4-hydroxy-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione Traditional Name: 4-hydroxy-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(CNC2=O)O)C(=O)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1C2C(C(CNC2=O)O)C(=O)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C15H14N2O3/c18-11-6-16-15(20)9-5-8-7-3-1-2-4-10(7)17-13(8)14(19)12(9)11/h1-4,9,11-12,17-18H,5-6H2,(H,16,20)