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

Systemtic Name: 11-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-chloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-chloro-5-methyl-10H-quindolin-5-ium chloride Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)Cl.[Cl-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)Cl.[Cl-]

InChI

InChI=1S/C16H11ClN2.ClH/c1-19-13-9-5-3-7-11(13)14(17)15-16(19)10-6-2-4-8-12(10)18-15;/h2-9H,1H3;1H