(5-iodanyl-2,3-dihydro-1H-indol-2-yl)methyl ethanoate

Systemtic Name: (5-iodanyl-2,3-dihydro-1H-indol-2-yl)methyl ethanoate Openeye Name: (5-iodoindolin-2-yl)methyl acetate CAS Name: acetic acid (5-iodo-2,3-dihydro-1H-indol-2-yl)methyl ester IUPAC Name: (5-iodo-2,3-dihydro-1H-indol-2-yl)methyl acetate Traditional Name: acetic acid (5-iodoindolin-2-yl)methyl ester Formula: C11H12INO2 MolecularWeight: 317.12295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(N1)C=CC(=C2)I

Isomeric SMILES

CC(=O)OCC1CC2=C(N1)C=CC(=C2)I

InChI

InChI=1S/C11H12INO2/c1-7(14)15-6-10-5-8-4-9(12)2-3-11(8)13-10/h2-4,10,13H,5-6H2,1H3