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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]ethanal Openeye Name: 2-(1-acetylindolin-5-yl)sulfanylacetaldehyde CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)thio]acetaldehyde IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfanyl]acetaldehyde Traditional Name: 2-[(1-acetylindolin-5-yl)thio]acetaldehyde Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-9(15)13-5-4-10-8-11(16-7-6-14)2-3-12(10)13/h2-3,6,8H,4-5,7H2,1H3