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

Systemtic Name: 2-(5-bromanyl-2-thiophen-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-[5-bromo-2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-(5-bromo-2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-bromo-2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-[5-bromo-2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C14H9BrNO2S- MolecularWeight: 335.19576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C14H10BrNO2S/c15-8-3-4-11-9(6-8)10(7-13(17)18)14(16-11)12-2-1-5-19-12/h1-6,16H,7H2,(H,17,18)/p-1