4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione

Systemtic Name: 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione Openeye Name: 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione CAS Name: 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione IUPAC Name: 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione Traditional Name: 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNC2=C1C(=O)C3=C(C2=O)NC4=C3CCCC4

Isomeric SMILES

CC1C=CNC2=C1C(=O)C3=C(C2=O)NC4=C3CCCC4

InChI

InChI=1S/C16H16N2O2/c1-8-6-7-17-13-11(8)15(19)12-9-4-2-3-5-10(9)18-14(12)16(13)20/h6-8,17-18H,2-5H2,1H3