5-methyl-11H-indolo[3,2-c]quinolin-5-ium

Systemtic Name: 5-methyl-11H-indolo[3,2-c]quinolin-5-ium Openeye Name: 5-methyl-11H-indolo[3,2-c]quinolin-5-ium CAS Name: 5-methyl-11H-indolo[3,2-c]quinolin-5-ium IUPAC Name: 5-methyl-11H-indolo[3,2-c]quinolin-5-ium Traditional Name: 5-methyl-11H-indolo[3,2-c]quinolin-5-ium Formula: C16H13N2+ MolecularWeight: 233.28782

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

Isomeric SMILES

C[N+]1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

InChI

InChI=1S/C16H12N2/c1-18-10-13-11-6-2-4-8-14(11)17-16(13)12-7-3-5-9-15(12)18/h2-10H,1H3/p+1