2-[2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetate Formula: C14H9ClNO2S- MolecularWeight: 290.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(S3)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H10ClNO2S/c15-12-6-5-11(19-12)14-9(7-13(17)18)8-3-1-2-4-10(8)16-14/h1-6,16H,7H2,(H,17,18)/p-1