3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]propanal

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]propanal Openeye Name: 3-(1-acetylindolin-5-yl)sulfanylpropanal CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)thio]propanal IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfanyl]propanal Traditional Name: 3-[(1-acetylindolin-5-yl)thio]propionaldehyde Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)SCCC=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)SCCC=O

InChI

InChI=1S/C13H15NO2S/c1-10(16)14-6-5-11-9-12(3-4-13(11)14)17-8-2-7-15/h3-4,7,9H,2,5-6,8H2,1H3