ethyl 2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)acetate CAS Name: 2-[2-(1-pyridin-1-iumyl)-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)acetate Traditional Name: 2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)acetic acid ethyl ester Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=CC=CC=C21)[N+]3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C(NC2=CC=CC=C21)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H17N2O2/c1-2-21-16(20)12-14-13-8-4-5-9-15(13)18-17(14)19-10-6-3-7-11-19/h3-11,18H,2,12H2,1H3/q+1