1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
Basic information
- CAS
432009-93-3- Standard SMILES
Cc1cc(OCCn2c(C)c(C=O)c3ccccc32)ccc1Cl- InChIKey
LNSCQIUJCWWXSR-UHFFFAOYSA-N- Molecular formula
- C19H18ClNO2
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.1026065
Names & identifiers
- Preferred name
- 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
- IUPAC
- 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindole-3-carbaldehyde
- English name
- 1-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
- Molecular formula
- C19H18ClNO2
- Molecular weight
- 327.8
Names & synonyms
1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde432009-93-31-(2-(4-Chloro-3-methylphenoxy)ethyl)-2-methyl-1H-indole-3-carbaldehyde1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methylindole-3-carbaldehydeOprea1_250530BBL026201MFCD02909099STL375830AKOS000430848VS-08242CS-0357590AO-081/40677049
Show more names
1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-indole-3-carbaldehyde
Database identifiers
- CAS
432009-93-3- PubChem CID
- 807519
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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