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

Systemtic Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide Openeye Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide CAS Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide IUPAC Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide Traditional Name: 2,3,4,12-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium bromide Formula: C15H15BrN2 MolecularWeight: 303.197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2.BrH/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;1H