1H-Indole-3-ethanamine, N,N-diethyl-6-fluoro-, monohydrochloride
Basic information
- CAS
2560-29-4- Standard SMILES
CCN(CC)CCc1c[nH]c2cc(F)ccc12.Cl- InChIKey
YHKYSMFRBBURJP-UHFFFAOYSA-N- Molecular formula
- C14H20ClFN2
- Average molar mass
- 270.77 g/mol
- Monoisotopic mass
- 270.1299045
Names & identifiers
- Preferred name
- 1H-Indole-3-ethanamine, N,N-diethyl-6-fluoro-, monohydrochloride
- IUPAC
- N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
Names & synonyms
1H-Indole-3-ethanamine, N,N-diethyl-6-fluoro-, monohydrochlorideLY55HN88U7UNII-LY55HN88U7DTXSID50948468N,N-diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine;hydrochloride6-FLUORO-N,N-DIETHYLTRYPTAMINE HYDROCHLORIDEINDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-6-FLUORO-, MONOHYDROCHLORIDEN,N-Diethyl-2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride (1:1)1H-INDOLE-3-ETHANAMINE, N,N-DIETHYL-6-FLUORO-, HYDROCHLORIDE (1:1)N,N-Diethyl-2-(6-fluoro-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2560-29-4- PubChem CID
- 17370
- DTXSID
DTXSID50948468- UNII
- LY55HN88U7
Properties
Computed structural properties
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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