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

Systemtic Name: 2-[2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(5-methylthiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate Formula: C15H12NO2S- MolecularWeight: 270.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C15H13NO2S/c1-9-6-7-13(19-9)15-11(8-14(17)18)10-4-2-3-5-12(10)16-15/h2-7,16H,8H2,1H3,(H,17,18)/p-1