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

Systemtic Name: 1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Openeye Name: 1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium CAS Name: 1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium IUPAC Name: 1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium Traditional Name: 1,2,3,5,6,11-hexahydropyrrolo[2,1-a]$b-carbolin-4-ium Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)CCC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1CC2=[N+](C1)CCC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C14H14N2/c1-2-5-12-10(4-1)11-7-9-16-8-3-6-13(16)14(11)15-12/h1-2,4-5H,3,6-9H2/p+1