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

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-2-thiophen-2-yl-ethanone Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-2-(2-thienyl)ethanone CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-2-thiophen-2-ylethanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-2-thiophen-2-ylethanone Traditional Name: 2-hydroxy-1-(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(=CN2)C(=O)C(C3=CC=CS3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(C3=CC=CS3)O

InChI

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