1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde
Basic information
- CAS
6275-19-0- Standard SMILES
O=Cc1cn(Cc2c(Cl)cccc2Cl)c2ccccc12- InChIKey
KOLMFQSIWCNEIG-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2NO
- Average molar mass
- 304.2 g/mol
- Monoisotopic mass
- 303.0217694
Names & identifiers
- Preferred name
- 1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde
- IUPAC
- 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde
Names & synonyms
1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde93548-80-21-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde1-[(2,6-dichlorophenyl)methyl]-1H-indole-3-carbaldehyde6275-19-0MFCD02221304CBMicro_013082SCHEMBL8758346DTXSID10356141ALBB-001440SMSF0019160BBL015262
Show more names
SBB020865STK347779AKOS000287327CB01128VS-04870BIM-0012959.P001CS-0240500ST45074351
Database identifiers
- CAS
6275-19-0- PubChem CID
- 819947
- DTXSID
DTXSID10356141
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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