ethyl 2-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]propanoate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]propanoate Openeye Name: ethyl 2-(1,3-dioxoindolin-1-ium-2-yl)oxypropanoate CAS Name: 2-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]propanoate Traditional Name: 2-(1,3-diketoindolin-1-ium-2-yl)oxypropionic acid ethyl ester Formula: C13H14NO5+ MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1C(=O)C2=CC=CC=C2[N+]1=O

Isomeric SMILES

CCOC(=O)C(C)OC1C(=O)C2=CC=CC=C2[N+]1=O

InChI

InChI=1S/C13H14NO5/c1-3-18-13(16)8(2)19-12-11(15)9-6-4-5-7-10(9)14(12)17/h4-8,12H,3H2,1-2H3/q+1