2-(1H-indol-3-ylsulfanyl)ethanamine hydrochloride

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-ylsulfanyl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-ylthio)ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-ylsulfanyl)ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-ylthio)ethylamine hydrochloride Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCN.Cl

InChI

InChI=1S/C10H12N2S.ClH/c11-5-6-13-10-7-12-9-4-2-1-3-8(9)10;/h1-4,7,12H,5-6,11H2;1H