1-(2-oxidanyl-1H-indol-3-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2-oxidanyl-1H-indol-3-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-hydroxy-1H-indol-3-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-hydroxy-1H-indol-3-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-hydroxy-1H-indol-3-yl)-2-(2-thienyl)ethanone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)CC3=CC=CS3

InChI

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