12-methyl-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium

Systemtic Name: 12-methyl-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium Openeye Name: 12-methyl-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium CAS Name: 12-methyl-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium IUPAC Name: 12-methyl-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-5-ium Traditional Name: 12-methyl-1,2,3,4-tetrahydropyrido[2,1-a]$b-carbolin-5-ium Formula: C16H17N2+ MolecularWeight: 237.31958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=[N+](CCCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=[N+](CCCC4)C=C3

InChI

InChI=1S/C16H17N2/c1-17-14-7-3-2-6-12(14)13-9-11-18-10-5-4-8-15(18)16(13)17/h2-3,6-7,9,11H,4-5,8,10H2,1H3/q+1