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

Systemtic Name: (6-acetyloxy-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-1H-indol-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-1H-indol-5-yl) ester IUPAC Name: (6-acetyloxy-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-1H-indol-5-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-7(14)16-11-5-9-3-4-13-10(9)6-12(11)17-8(2)15/h3-6,13H,1-2H3