2,3-bis(oxidanyl)butanedioic acid; 5,11-dimethyl-6H-pyrido[4,3-b]carbazole

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 5,11-dimethyl-6H-pyrido[4,3-b]carbazole Openeye Name: 2,3-dihydroxybutanedioic acid; 5,11-dimethyl-6H-pyrido[4,3-b]carbazole CAS Name: 2,3-dihydroxybutanedioic acid; 5,11-dimethyl-6H-pyrido[4,3-b]carbazole IUPAC Name: 2,3-dihydroxybutanedioic acid; 5,11-dimethyl-6H-pyrido[4,3-b]carbazole Traditional Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole; tartaric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C17H14N2.C4H6O6/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;5-1(3(7)8)2(6)4(9)10/h3-9,19H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)