2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxolane-3,4-diol

Systemtic Name: 2-(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxolane-3,4-diol Openeye Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)tetrahydrofuran-3,4-diol CAS Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxolane-3,4-diol IUPAC Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxolane-3,4-diol Traditional Name: 2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)tetrahydrofuran-3,4-diol Formula: C21H21N2O4+ MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)C4C(C(CO4)O)O)C)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)C4C(C(CO4)O)O)C)C5=C(N2)C=CC(=C5)O

InChI

InChI=1S/C21H20N2O4/c1-10-15-8-23(21-20(26)17(25)9-27-21)6-5-13(15)11(2)19-18(10)14-7-12(24)3-4-16(14)22-19/h3-8,17,20-21,24-26H,9H2,1-2H3/p+1