2-Bromo-1-phenylindole-3-carbaldehyde
Basic information
- CAS
68770-85-4- Standard SMILES
O=Cc1c(Br)n(-c2ccccc2)c2ccccc12- InChIKey
JQWMCLVPXJARLA-UHFFFAOYSA-N- Molecular formula
- C15H10BrNO
- Average molar mass
- 300.15 g/mol
- Monoisotopic mass
- 298.99458
Names & identifiers
- Preferred name
- 2-Bromo-1-phenylindole-3-carbaldehyde
- IUPAC
- 2-bromo-1-phenylindole-3-carbaldehyde
Names & synonyms
68770-85-42-bromo-1-phenylindole-3-carbaldehydeNSC315178SCHEMBL22443301DTXSID40317381NSC-3151782-Bromo-1-phenyl-1H-indole-3-carbaldehyde
Database identifiers
- CAS
68770-85-4- PubChem CID
- 329919
- DTXSID
DTXSID40317381
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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