(5-bromanyl-6-chloranyl-1H-indol-3-yl) ethanoate

Systemtic Name: (5-bromanyl-6-chloranyl-1H-indol-3-yl) ethanoate Openeye Name: (5-bromo-6-chloro-1H-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-6-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) acetate Traditional Name: acetic acid (5-bromo-6-chloro-1H-indol-3-yl) ester Formula: C10H7BrClNO2 MolecularWeight: 288.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

Isomeric SMILES

CC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

InChI

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