[2-(3-iodanyl-1-methyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [2-(3-iodanyl-1-methyl-indol-2-yl)phenyl] ethanoate Openeye Name: [2-(3-iodo-1-methyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [2-(3-iodo-1-methyl-2-indolyl)phenyl] ester IUPAC Name: [2-(3-iodo-1-methylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(3-iodo-1-methyl-indol-2-yl)phenyl] ester Formula: C17H14INO2 MolecularWeight: 391.20303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)I

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)I

InChI

InChI=1S/C17H14INO2/c1-11(20)21-15-10-6-4-8-13(15)17-16(18)12-7-3-5-9-14(12)19(17)2/h3-10H,1-2H3