2-(2-ethanoylthiophen-3-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-ethanoylthiophen-3-yl)-1H-indole-3-carbaldehyde Openeye Name: 2-(2-acetyl-3-thienyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-acetyl-3-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-acetylthiophen-3-yl)-1H-indole-3-carbaldehyde Traditional Name: 2-(2-acetyl-3-thienyl)-1H-indole-3-carbaldehyde Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CC(=O)C1=C(C=CS1)C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C15H11NO2S/c1-9(18)15-11(6-7-19-15)14-12(8-17)10-4-2-3-5-13(10)16-14/h2-8,16H,1H3