(6-acetyloxy-7-iodanyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-7-iodanyl-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-7-iodo-1H-indol-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-7-iodo-1H-indol-5-yl) ester IUPAC Name: (6-acetyloxy-7-iodo-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-7-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)17-9-5-8-3-4-14-11(8)10(13)12(9)18-7(2)16/h3-5,14H,1-2H3