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

Systemtic Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)ethanoate Openeye Name: 2-[2-(2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)acetate IUPAC Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)acetate Traditional Name: 2-[2-(2-thienyl)-1H-indol-3-yl]acetate Formula: C14H10NO2S- MolecularWeight: 256.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C14H11NO2S/c16-13(17)8-10-9-4-1-2-5-11(9)15-14(10)12-6-3-7-18-12/h1-7,15H,8H2,(H,16,17)/p-1