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

Systemtic Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium Openeye Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium CAS Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium IUPAC Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium Traditional Name: 5,11-dimethylindolo[3,2-c]quinolin-5-ium Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N2/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/q+1