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

Systemtic Name: (5-bromanyl-1H-indol-3-yl) ethanoate Openeye Name: (5-bromo-1H-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-1H-indol-3-yl) ester IUPAC Name: (5-bromo-1H-indol-3-yl) acetate Traditional Name: acetic acid (5-bromo-1H-indol-3-yl) ester Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3