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

Systemtic Name: 1-ethyl-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 1-ethyl-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 1-ethyl-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 1-ethyl-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 1-ethyl-2,3-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(C(=C[N+]2=C1C3=C(C=C2)C4=CC=CC=C4N3)C)C

Isomeric SMILES

CCC1=C(C(=C[N+]2=C1C3=C(C=C2)C4=CC=CC=C4N3)C)C

InChI

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