4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]butylazanium

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]butylazanium Openeye Name: 4-(1-acetylindolin-5-yl)sulfanylbutylammonium CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)thio]butylammonium IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfanyl]butylazanium Traditional Name: 4-[(1-acetylindolin-5-yl)thio]butylammonium Formula: C14H21N2OS+ MolecularWeight: 265.39434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-11(17)16-8-6-12-10-13(4-5-14(12)16)18-9-3-2-7-15/h4-5,10H,2-3,6-9,15H2,1H3/p+1