2-[1-(2-oxidanylideneethyl)indol-7-yl]oxyethanoate

Systemtic Name: 2-[1-(2-oxidanylideneethyl)indol-7-yl]oxyethanoate Openeye Name: 2-[1-(2-oxoethyl)indol-7-yl]oxyacetate CAS Name: 2-[[1-(2-oxoethyl)-7-indolyl]oxy]acetate IUPAC Name: 2-[1-(2-oxoethyl)indol-7-yl]oxyacetate Traditional Name: 2-[1-(2-ketoethyl)indol-7-yl]oxyacetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)[O-])N(C=C2)CC=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)[O-])N(C=C2)CC=O

InChI

InChI=1S/C12H11NO4/c14-7-6-13-5-4-9-2-1-3-10(12(9)13)17-8-11(15)16/h1-5,7H,6,8H2,(H,15,16)/p-1