(5-bromanyl-4-chloranyl-1-methyl-indol-3-yl) ethanoate

Systemtic Name: (5-bromanyl-4-chloranyl-1-methyl-indol-3-yl) ethanoate Openeye Name: (5-bromo-4-chloro-1-methyl-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-4-chloro-1-methyl-3-indolyl) ester IUPAC Name: (5-bromo-4-chloro-1-methylindol-3-yl) acetate Traditional Name: acetic acid (5-bromo-4-chloro-1-methyl-indol-3-yl) ester Formula: C11H9BrClNO2 MolecularWeight: 302.55166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C(=C(C=C2)Br)Cl)C

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C(=C(C=C2)Br)Cl)C

InChI

InChI=1S/C11H9BrClNO2/c1-6(15)16-9-5-14(2)8-4-3-7(12)11(13)10(8)9/h3-5H,1-2H3