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

Systemtic Name: methyl 2-(2-iodanyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-iodo-1H-indol-3-yl)acetate CAS Name: 2-(2-iodo-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-iodo-1H-indol-3-yl)acetate Traditional Name: 2-(2-iodo-1H-indol-3-yl)acetic acid methyl ester Formula: C11H10INO2 MolecularWeight: 315.10707

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C21)I

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)I

InChI

InChI=1S/C11H10INO2/c1-15-10(14)6-8-7-4-2-3-5-9(7)13-11(8)12/h2-5,13H,6H2,1H3