10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium bromide

Systemtic Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium bromide Openeye Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium bromide CAS Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium bromide IUPAC Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium bromide Traditional Name: 10-methoxy-2,3-dimethyl-12H-pyrido[2,1-a]$b-carbolin-5-ium bromide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1C.[Br-]

Isomeric SMILES

CC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1C.[Br-]

InChI

InChI=1S/C18H16N2O.BrH/c1-11-8-17-18-15(6-7-20(17)10-12(11)2)14-5-4-13(21-3)9-16(14)19-18;/h4-10H,1-3H3;1H