5-methyl-7H-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 5-methyl-7H-indolo[2,3-c]quinolin-5-ium Openeye Name: 5-methyl-7H-indolo[2,3-c]quinolin-5-ium CAS Name: 5-methyl-7H-indolo[2,3-c]quinolin-5-ium IUPAC Name: 5-methyl-7H-indolo[2,3-c]quinolin-5-ium Traditional Name: 5-methyl-7H-benzo[c]$b-carbolin-5-ium Formula: C16H13N2+ MolecularWeight: 233.28782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C3=CC=CC=C3N2)C4=CC=CC=C41

Isomeric SMILES

C[N+]1=CC2=C(C3=CC=CC=C3N2)C4=CC=CC=C41

InChI

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