2-(3-bromanyl-11H-indolo[2,3-a]carbazol-12-yl)oxane-3,4,5-triol

Systemtic Name: 2-(3-bromanyl-11H-indolo[2,3-a]carbazol-12-yl)oxane-3,4,5-triol Openeye Name: 2-(3-bromo-11H-indolo[2,3-a]carbazol-12-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(3-bromo-11H-indolo[2,3-a]carbazol-12-yl)oxane-3,4,5-triol IUPAC Name: 2-(3-bromo-11H-indolo[2,3-a]carbazol-12-yl)oxane-3,4,5-triol Traditional Name: 2-(3-bromo-11H-indolo[2,3-a]carbazol-12-yl)tetrahydropyran-3,4,5-triol Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C3=C(C=C(C=C3)Br)C4=C2C5=C(C=C4)C6=CC=CC=C6N5)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C3=C(C=C(C=C3)Br)C4=C2C5=C(C=C4)C6=CC=CC=C6N5)O)O)O

InChI

InChI=1S/C23H19BrN2O4/c24-11-5-8-17-15(9-11)14-7-6-13-12-3-1-2-4-16(12)25-19(13)20(14)26(17)23-22(29)21(28)18(27)10-30-23/h1-9,18,21-23,25,27-29H,10H2