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

Systemtic Name: 11-chloranyl-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-chloro-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 11-chloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 11-chloro-5,10-dimethylindolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-chloro-5,10-dimethyl-quindolin-5-ium chloride Formula: C17H14Cl2N2 MolecularWeight: 317.21246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN2.ClH/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;1H/q+1;/p-1