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

Systemtic Name: 9-bromanyl-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium CAS Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C17H20BrN2+ MolecularWeight: 332.2581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC[N+]2=C1C3=C(CC2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCC1CCC[N+]2=C1C3=C(CC2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H19BrN2/c1-2-11-4-3-8-20-9-7-13-14-10-12(18)5-6-15(14)19-16(13)17(11)20/h5-6,10-11H,2-4,7-9H2,1H3/p+1