(6-methanoyloxy-1H-indol-5-yl) ethanoate

Systemtic Name: (6-methanoyloxy-1H-indol-5-yl) ethanoate Openeye Name: (6-formyloxy-1H-indol-5-yl) acetate CAS Name: acetic acid (6-formyloxy-1H-indol-5-yl) ester IUPAC Name: (6-formyloxy-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-formyloxy-1H-indol-5-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC=O

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC=O

InChI

InChI=1S/C11H9NO4/c1-7(14)16-11-4-8-2-3-12-9(8)5-10(11)15-6-13/h2-6,12H,1H3