2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium CAS Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 2,3,4,12-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C15H15N2+ MolecularWeight: 223.293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)C3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC[N+]2=C(C1)C3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H14N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,8,10H,3-4,7,9H2/p+1