2-[1-(thiophen-2-ylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(thiophen-2-ylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-thienylmethyl)indol-3-yl]acetate CAS Name: 2-[1-(thiophen-2-ylmethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(thiophen-2-ylmethyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-thenyl)indol-3-yl]acetate Formula: C15H12NO2S- MolecularWeight: 270.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C15H13NO2S/c17-15(18)8-11-9-16(10-12-4-3-7-19-12)14-6-2-1-5-13(11)14/h1-7,9H,8,10H2,(H,17,18)/p-1