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

Systemtic Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium bromide Openeye Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium bromide CAS Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium bromide IUPAC Name: 3-propoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium bromide Traditional Name: 3-propoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium bromide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[Br-]

Isomeric SMILES

CCCOC1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3.[Br-]

InChI

InChI=1S/C18H18N2O.BrH/c1-2-11-21-13-7-8-17-18-15(9-10-20(17)12-13)14-5-3-4-6-16(14)19-18;/h3-8,12H,2,9-11H2,1H3;1H