Basic information
- CAS
66335-13-5- Standard SMILES
CCn1c(Cl)c(C=O)c2cccc(C=O)c21- InChIKey
OBIRPWIAZKMYJU-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO2
- Average molar mass
- 235.66 g/mol
- Monoisotopic mass
- 235.0400063
Names & identifiers
- Preferred name
- 2-Chloro-1-ethyl-1H-indole-3,7-dicarbaldehyde
- IUPAC
- 2-chloro-1-ethylindole-3,7-dicarbaldehyde
Names & synonyms
66335-13-5NSC2864512-Chloro-1-ethyl-1H-indole-3,7-dicarbaldehydeDTXSID40314613NSC-286451DS-0131002-Chloro-1-ethyl-indole-3,7-dicarbaldehyde
Database identifiers
- CAS
66335-13-5- PubChem CID
- 323741
- DTXSID
DTXSID40314613
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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