Basic information
- CAS
933689-06-6- Standard SMILES
Cc1c(C=O)c2ccc(Cl)cc2n1C- InChIKey
GAALIIUQEOWIBJ-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO
- Average molar mass
- 207.65 g/mol
- Monoisotopic mass
- 207.0450916
Names & identifiers
- Preferred name
- 6-Chloro-1,2-dimethyl-1H-indole-3-carbaldehyde
- IUPAC
- 6-chloro-1,2-dimethylindole-3-carbaldehyde
Names & synonyms
DTXSID8012387376-Chloro-1,2-dimethyl-1H-indole-3-carbaldehyde6-Chloro-1,2-dimethyl-1H-indole-3-carboxaldehyde933689-06-6
Database identifiers
- CAS
933689-06-6- PubChem CID
- 82492452
- DTXSID
DTXSID801238737
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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