(6-acetyloxy-3-iodanyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-3-iodanyl-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-3-iodo-1H-indol-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-3-iodo-1H-indol-5-yl) ester IUPAC Name: (6-acetyloxy-3-iodo-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-3-iodo-1H-indol-5-yl) ester Formula: C12H10INO4 MolecularWeight: 359.11657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10INO4/c1-6(15)17-11-3-8-9(13)5-14-10(8)4-12(11)18-7(2)16/h3-5,14H,1-2H3