(5-bromanyl-1-ethanoyl-indol-2-yl) ethanoate

Systemtic Name: (5-bromanyl-1-ethanoyl-indol-2-yl) ethanoate Openeye Name: (1-acetyl-5-bromo-indol-2-yl) acetate CAS Name: acetic acid (1-acetyl-5-bromo-2-indolyl) ester IUPAC Name: (1-acetyl-5-bromoindol-2-yl) acetate Traditional Name: acetic acid (1-acetyl-5-bromo-indol-2-yl) ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C=C1OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C=C1OC(=O)C

InChI

InChI=1S/C12H10BrNO3/c1-7(15)14-11-4-3-10(13)5-9(11)6-12(14)17-8(2)16/h3-6H,1-2H3