(5-bromanyl-3-chloranyl-indol-3-yl) ethanoate

Systemtic Name: (5-bromanyl-3-chloranyl-indol-3-yl) ethanoate Openeye Name: (5-bromo-3-chloro-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-3-chloro-3-indolyl) ester IUPAC Name: (5-bromo-3-chloroindol-3-yl) acetate Traditional Name: acetic acid (5-bromo-3-chloro-indol-3-yl) ester Formula: C10H7BrClNO2 MolecularWeight: 288.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=NC2=C1C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)OC1(C=NC2=C1C=C(C=C2)Br)Cl

InChI

InChI=1S/C10H7BrClNO2/c1-6(14)15-10(12)5-13-9-3-2-7(11)4-8(9)10/h2-5H,1H3