2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium CAS Name: 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)C3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC[N+]2=C(C1)C3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H16N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6H,3-4,7-10H2/p+1