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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]ethylazanium Openeye Name: 2-(1-acetylindolin-5-yl)sulfanylethylammonium CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)thio]ethylammonium IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfanyl]ethylazanium Traditional Name: 2-[(1-acetylindolin-5-yl)thio]ethylammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)SCC[NH3+]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)SCC[NH3+]

InChI

InChI=1S/C12H16N2OS/c1-9(15)14-6-4-10-8-11(16-7-5-13)2-3-12(10)14/h2-3,8H,4-7,13H2,1H3/p+1