(6-acetyloxy-7-iodanyl-2-methyl-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-7-iodanyl-2-methyl-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-7-iodo-2-methyl-1H-indol-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-7-iodo-2-methyl-1H-indol-5-yl) ester IUPAC Name: (6-acetyloxy-7-iodo-2-methyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-7-iodo-2-methyl-1H-indol-5-yl) ester Formula: C13H12INO4 MolecularWeight: 373.14315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2N1)I)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2N1)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H12INO4/c1-6-4-9-5-10(18-7(2)16)13(19-8(3)17)11(14)12(9)15-6/h4-5,15H,1-3H3