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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=[N+](C=CC3=C2NC4=CC=CC=C34)C=C1C)C

Isomeric SMILES

CCCC1=C(C2=[N+](C=CC3=C2NC4=CC=CC=C34)C=C1C)C

InChI

InChI=1S/C20H20N2/c1-4-7-15-13(2)12-22-11-10-17-16-8-5-6-9-18(16)21-19(17)20(22)14(15)3/h5-6,8-12H,4,7H2,1-3H3/p+1