2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide

Systemtic Name: 2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide Openeye Name: 2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide CAS Name: 2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide IUPAC Name: 2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide Traditional Name: 2,3-diethyl-1-methoxy-12H-pyrido[2,1-a]$b-carbolin-5-ium bromide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1CC)OC.[Br-]

Isomeric SMILES

CCC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1CC)OC.[Br-]

InChI

InChI=1S/C20H20N2O.BrH/c1-4-13-12-22-11-10-16-15-8-6-7-9-17(15)21-18(16)19(22)20(23-3)14(13)5-2;/h6-12H,4-5H2,1-3H3;1H