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

Systemtic Name: (5-bromanyl-1-methyl-indol-3-yl) ethanoate Openeye Name: (5-bromo-1-methyl-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-1-methyl-3-indolyl) ester IUPAC Name: (5-bromo-1-methylindol-3-yl) acetate Traditional Name: acetic acid (5-bromo-1-methyl-indol-3-yl) ester Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO2/c1-7(14)15-11-6-13(2)10-4-3-8(12)5-9(10)11/h3-6H,1-2H3