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

Systemtic Name: 11-methyl-5-oxidanyl-3,6,11,11a-tetrahydro-2H-pyrido[4,3-b]carbazole-1,4-dione Openeye Name: 5-hydroxy-11-methyl-3,6,11,11a-tetrahydro-2H-pyrido[4,3-b]carbazole-1,4-dione CAS Name: 5-hydroxy-11-methyl-3,6,11,11a-tetrahydro-2H-pyrido[4,3-b]carbazole-1,4-dione IUPAC Name: 5-hydroxy-11-methyl-3,6,11,11a-tetrahydro-2H-pyrido[4,3-b]carbazole-1,4-dione Traditional Name: 5-hydroxy-11-methyl-3,6,11,11a-tetrahydro-2H-pyrido[4,3-b]carbazole-1,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/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/h2-5,7,12,18,20H,6H2,1H3,(H,17,21)