2-(5-bromanyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)acetate IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)acetate Formula: C10H7BrNO2- MolecularWeight: 253.07208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)[O-]

InChI

InChI=1S/C10H8BrNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14)/p-1