3-ethyl-1,2-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-ethyl-1,2-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-ethyl-1,2-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-ethyl-1,2-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-ethyl-1,2-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-ethyl-1,2-dimethyl-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+]2=C(C(=C1C)C)C3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C[N+]2=C(C(=C1C)C)C3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2/c1-4-14-11-21-10-9-16-15-7-5-6-8-17(15)20-18(16)19(21)13(3)12(14)2/h5-11H,4H2,1-3H3/p+1