8-bromanyl-11-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 8-bromanyl-11-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 8-bromo-11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 8-bromo-11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 8-bromo-11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 8-bromo-11-chloro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H11BrCl2N2 MolecularWeight: 382.08194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C=C(C=C3)Br)NC2=C(C4=CC=CC=C41)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=C(C=C(C=C3)Br)NC2=C(C4=CC=CC=C41)Cl.[Cl-]

InChI

InChI=1S/C16H10BrClN2.ClH/c1-20-13-5-3-2-4-11(13)14(18)15-16(20)10-7-6-9(17)8-12(10)19-15;/h2-8H,1H3;1H