11-chloranyl-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 11-chloranyl-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium CAS Name: 11-chloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-5,10-dimethyl-quindolin-5-ium Formula: C17H14ClN2+ MolecularWeight: 281.75946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)Cl)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)Cl)C

InChI

InChI=1S/C17H14ClN2/c1-19-13-9-5-3-7-11(13)15(18)17-16(19)12-8-4-6-10-14(12)20(17)2/h3-10H,1-2H3/q+1