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

Systemtic Name: 11-methyl-4-oxidanyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione Openeye Name: 4-hydroxy-11-methyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione CAS Name: 4-hydroxy-11-methyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione IUPAC Name: 4-hydroxy-11-methyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-dione Traditional Name: 4-hydroxy-11-methyl-3,4,4a,6,11,11a-hexahydro-2H-pyrido[4,3-b]carbazole-1,5-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(CNC2=O)O)C(=O)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CC1C2C(C(CNC2=O)O)C(=O)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O3/c1-7-11-8-4-2-3-5-9(8)18-14(11)15(20)13-10(19)6-17-16(21)12(7)13/h2-5,7,10,12-13,18-19H,6H2,1H3,(H,17,21)