2,7-bis(chloranyl)-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 2,7-bis(chloranyl)-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 2,7-dichloro-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium CAS Name: 2,7-dichloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium IUPAC Name: 2,7-dichloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium Traditional Name: 2,7-dichloro-5,10-dimethyl-quindolin-5-ium Formula: C17H13Cl2N2+ MolecularWeight: 316.20452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C=C4C=C(C=CC4=[N+]3C)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C=C4C=C(C=CC4=[N+]3C)Cl

InChI

InChI=1S/C17H13Cl2N2/c1-20-15-6-4-12(19)9-13(15)17-16(20)8-10-7-11(18)3-5-14(10)21(17)2/h3-9H,1-2H3/q+1