5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide

Systemtic Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide Openeye Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide CAS Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide IUPAC Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide Traditional Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium iodide Formula: C17H15IN2 MolecularWeight: 374.21887

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N+](=C3)C.[I-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N+](=C3)C.[I-]

InChI

InChI=1S/C17H15N2.HI/c1-18-11-14-12-7-3-6-10-16(12)19(2)17(14)13-8-4-5-9-15(13)18;/h3-11H,1-2H3;1H/q+1;/p-1