7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium CAS Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C15H13N2+ MolecularWeight: 221.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=CC=CC=C2C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1C[N+]2=CC=CC=C2C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C15H12N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-7,9H,8,10H2/p+1