ethyl 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)ethanoate

Systemtic Name: ethyl 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)ethanoate Openeye Name: ethyl 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetate CAS Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetate Traditional Name: 2-(10H-quindolin-5-ium-5-yl)acetic acid ethyl ester Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

Isomeric SMILES

CCOC(=O)C[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

InChI

InChI=1S/C19H16N2O2/c1-2-23-18(22)12-21-17-10-6-3-7-13(17)11-16-19(21)14-8-4-5-9-15(14)20-16/h3-11H,2,12H2,1H3/p+1