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

Systemtic Name: 2,7-bis(bromanyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 2,7-dibromo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 2,7-dibromo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 2,7-dibromo-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 2,7-dibromo-5-methyl-10H-quindolin-5-ium chloride Formula: C16H11Br2ClN2 MolecularWeight: 426.53294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2.ClH/c1-20-15-5-3-10(17)6-9(15)7-14-16(20)12-8-11(18)2-4-13(12)19-14;/h2-8H,1H3;1H