2,3-diethyl-1-methyl-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 2,3-diethyl-1-methyl-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 2,3-diethyl-1-methyl-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 2,3-diethyl-1-methyl-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 2,3-diethyl-1-methyl-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 2,3-diethyl-1-methyl-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+]2=C(C(=C1CC)C)C3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C[N+]2=C(C(=C1CC)C)C3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2/c1-4-14-12-22-11-10-17-16-8-6-7-9-18(16)21-19(17)20(22)13(3)15(14)5-2/h6-12H,4-5H2,1-3H3/p+1