2-bromanyl-5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 2-bromanyl-5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 2-bromo-5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 2-bromo-5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 2-bromo-5-methyl-7-nitro-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 2-bromo-5-methyl-7-nitro-10H-quindolin-5-ium chloride Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=CC3=C1C4=C(N3)C=CC(=C4)[N+](=O)[O-])Br.[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=CC3=C1C4=C(N3)C=CC(=C4)[N+](=O)[O-])Br.[Cl-]

InChI

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