3-butoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide

Systemtic Name: 3-butoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide Openeye Name: 3-butoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide CAS Name: 3-butoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide IUPAC Name: 3-butoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide Traditional Name: 3-butoxy-12H-pyrido[2,1-a]$b-carbolin-5-ium bromide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C[N+]2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N3.[Br-]

Isomeric SMILES

CCCCOC1=C[N+]2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4N3.[Br-]

InChI

InChI=1S/C19H18N2O.BrH/c1-2-3-12-22-14-8-9-18-19-16(10-11-21(18)13-14)15-6-4-5-7-17(15)20-19;/h4-11,13H,2-3,12H2,1H3;1H