2-ethyl-1,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate

Systemtic Name: 2-ethyl-1,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate Openeye Name: 2-ethyl-1,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate CAS Name: 2-ethyl-1,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate IUPAC Name: 2-ethyl-1,3-dimethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate Traditional Name: 2-ethyl-1,3-dimethyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-6-carboxylate Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=[N+](C=C1C)C(CC3=C2NC4=CC=CC=C34)C(=O)[O-])C

Isomeric SMILES

CCC1=C(C2=[N+](C=C1C)C(CC3=C2NC4=CC=CC=C34)C(=O)[O-])C

InChI

InChI=1S/C20H20N2O2/c1-4-13-11(2)10-22-17(20(23)24)9-15-14-7-5-6-8-16(14)21-18(15)19(22)12(13)3/h5-8,10,17H,4,9H2,1-3H3,(H,23,24)