2-(4,5,6-Trimethoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
5376-34-1- Standard SMILES
COc1cc2[nH]cc(CC[NH3+])c2c(OC)c1OC.[Cl-]- InChIKey
GXILLGCJSYNGOC-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O3
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.1084202
Names & identifiers
- Preferred name
- 2-(4,5,6-Trimethoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride
Names & synonyms
5376-34-1DTXSID409685342-(4,5,6-Trimethoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1061128DTXCID9013961084,5,6-Trimethoxytryptamine2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride3-(2-Aminoethyl)-4,5,6-trimethoxyindoleINDOLE, 3-(2-AMINOETHYL)-4,5,6-TRIMETHOXY-, HYDROCHLORIDE
Database identifiers
- CAS
5376-34-1- PubChem CID
- 21472
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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