1-[3-(1H-indol-2-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[3-(1H-indol-2-yl)thiophen-2-yl]ethanone Openeye Name: 1-[3-(1H-indol-2-yl)-2-thienyl]ethanone CAS Name: 1-[3-(1H-indol-2-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[3-(1H-indol-2-yl)thiophen-2-yl]ethanone Traditional Name: 1-[3-(1H-indol-2-yl)-2-thienyl]ethanone Formula: C14H11NOS MolecularWeight: 241.30824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=C(C=CS1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H11NOS/c1-9(16)14-11(6-7-17-14)13-8-10-4-2-3-5-12(10)15-13/h2-8,15H,1H3