[2-(1H-indol-3-yl)-1-oxidanyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-1-oxidanyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-hydroxy-2-(1H-indol-3-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-hydroxy-2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [1-hydroxy-2-(1H-indol-3-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [1-hydroxy-2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)OC(C(=O)C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C12H11NO4/c1-7(14)17-12(16)11(15)9-6-13-10-5-3-2-4-8(9)10/h2-6,12-13,16H,1H3