1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethyl ethanoate

Systemtic Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethyl ethanoate Openeye Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethyl acetate CAS Name: acetic acid 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethyl ester IUPAC Name: 1-(7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethyl acetate Traditional Name: acetic acid 1-(7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-5-ium-3-yl)ethyl ester Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)OC(=O)C

Isomeric SMILES

CC(C1=C[N+]2=C(C=C1)C3=C(CC2)C4=CC=CC=C4N3)OC(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12(23-13(2)22)14-7-8-18-19-16(9-10-21(18)11-14)15-5-3-4-6-17(15)20-19/h3-8,11-12H,9-10H2,1-2H3/p+1