3-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium

Systemtic Name: 3-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Openeye Name: 3-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium CAS Name: 3-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium IUPAC Name: 3-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Traditional Name: 3-phenyl-1,2,3,5,6,11-hexahydropyrrolo[2,1-a]$b-carbolin-4-ium Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1C3=CC=CC=C3)CCC4=C2NC5=CC=CC=C45

Isomeric SMILES

C1CC2=[N+](C1C3=CC=CC=C3)CCC4=C2NC5=CC=CC=C45

InChI

InChI=1S/C20H18N2/c1-2-6-14(7-3-1)18-10-11-19-20-16(12-13-22(18)19)15-8-4-5-9-17(15)21-20/h1-9,18H,10-13H2/p+1