2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetate Formula: C11H8BrFNO2- MolecularWeight: 285.089123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)F)Br)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)F)Br)CC(=O)[O-]

InChI

InChI=1S/C11H9BrFNO2/c1-5-7(4-10(15)16)8-2-6(12)3-9(13)11(8)14-5/h2-3,14H,4H2,1H3,(H,15,16)/p-1