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

Systemtic Name: 2-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Openeye Name: 2-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium CAS Name: 2-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium IUPAC Name: 2-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Traditional Name: 2-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:

C1C[N+]2=C(CC(C2)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1C[N+]2=C(CC(C2)C3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

InChI

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