7-bromanyl-5-methyl-8-nitro-indolo[3,2-b]quinoline chloride

Systemtic Name: 7-bromanyl-5-methyl-8-nitro-indolo[3,2-b]quinoline chloride Openeye Name: 7-bromo-5-methyl-8-nitro-indolo[3,2-b]quinoline chloride CAS Name: 7-bromo-5-methyl-8-nitroindolo[3,2-b]quinoline chloride IUPAC Name: 7-bromo-5-methyl-8-nitroindolo[3,2-b]quinoline chloride Traditional Name: 7-bromo-5-methyl-8-nitro-quindoline chloride Formula: C16H10BrClN3O2- MolecularWeight: 391.6265

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)[N+](=O)[O-])Br.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C4C=C(C(=CC4=N3)[N+](=O)[O-])Br.[Cl-]

InChI

InChI=1S/C16H10BrN3O2.ClH/c1-19-14-5-3-2-4-9(14)6-13-16(19)10-7-11(17)15(20(21)22)8-12(10)18-13;/h2-8H,1H3;1H/p-1