2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide

Systemtic Name: 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide Openeye Name: 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)tetrahydropyran-3,4,5-triol bromide CAS Name: 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide IUPAC Name: 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide Traditional Name: 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)tetrahydropyran-3,4,5-triol bromide Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5.BrH/c1-11-16-9-25(23-22(28)21(27)18(26)10-30-23)7-6-14(16)12(2)20-19(11)15-8-13(29-3)4-5-17(15)24-20;/h4-9,18,21-23,26-28H,10H2,1-3H3;1H