1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Basic information
- CAS
340318-78-7- Standard SMILES
O=Cc1cn(CCOc2ccc(F)cc2)c2ccccc12- InChIKey
LZDGENIAAFJSHO-UHFFFAOYSA-N- Molecular formula
- C17H14FNO2
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.10085685
Names & identifiers
- Preferred name
- 1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
- IUPAC
- 1-[2-(4-fluorophenoxy)ethyl]indole-3-carbaldehyde
- English name
- 1-[2-(4-Fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
- Molecular formula
- C17H14FNO2
- Molecular weight
- 283.3
Names & synonyms
340318-78-71-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde1-[2-(4-fluorophenoxy)ethyl]indole-3-carbaldehydeMFCD021974711-(2-(4-Fluorophenoxy)ethyl)-1H-indole-3-carbaldehydeOprea1_318766MLS001205473CHEMBL18684521-[2-(4-Fluoro-phenoxy)-ethyl]-1H-indole-3-carbaldehydeDTXSID70356167BBL025730STL168250
Show more names
CHEMBRDG-BB 63695281H-Indole-3-carboxaldehyde, 1-[2-(4-fluorophenoxy)ethyl]-1-[2-(4-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde(SALTDATA: FREE)
AKOS000112583SMR000523692VS-08066DB-027707CS-0316151ST45171683AB00105717-01AO-081/15384105
Database identifiers
- CAS
340318-78-7- PubChem CID
- 820163
- DTXSID
DTXSID70356167- ChEMBL
CHEMBL1868452
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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