Indole, 2-((2-(dimethylamino)ethyl)thio)-1-methyl-, monohydrochloride

HCID 33768

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Basic information

CAS: 27292-24-6
Standard SMILES: Cn1c(SCC[NH+](C)C)cc2ccccc21.[Cl-]
InChIKey: FXZROTIXVBKDLP-UHFFFAOYSA-N
Molecular formula: C13H19ClN2S
Average molar mass: 270.82 g/mol
Monoisotopic mass: 270.0957475

Names & identifiers

Preferred name: Indole, 2-((2-(dimethylamino)ethyl)thio)-1-methyl-, monohydrochloride
IUPAC: dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium chloride

Names & synonyms

INDOLE, 2-((2-(DIMETHYLAMINO)ETHYL)THIO)-1-METHYL-, MONOHYDROCHLORIDE27292-24-6N,N-Dimethyl-2-((1-methyl-1H-indol-2-yl)thio)ethanamine hydrochlorideEthanamine, N,N-dimethyl-2-((1-methyl-1H-indol-2-yl)thio)-, monohydrochlorideRefChem:349170

Database identifiers

CAS: 27292-24-6
PubChem CID: 33768

Properties

Computed structural properties

Topological polar surface area: 34.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 220

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