4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium

Systemtic Name: 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium Openeye Name: 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium CAS Name: 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium IUPAC Name: 4-methyl-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-4-ium Traditional Name: 4-methyl-2,3,5,6,11,11b-hexahydro-1H-pyrrolo[2,1-a]$b-carbolin-4-ium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCC1C3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

C[N+]12CCCC1C3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H19N2/c1-17-9-4-7-14(17)15-12(8-10-17)11-5-2-3-6-13(11)16-15/h2-3,5-6,14,16H,4,7-10H2,1H3/q+1