Basic information
- Standard SMILES
COc1cc2c(C=O)c[nH]c2cc1F- InChIKey
YYSAJGDHZRLRCQ-UHFFFAOYSA-N- Molecular formula
- C10H8FNO2
- Average molar mass
- 193.17 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-5-methoxy-1H-indole-3-carbaldehyde
- IUPAC
- 6-fluoro-5-methoxy-1H-indole-3-carbaldehyde
Names & synonyms
142769-34-4SCHEMBL2540187YYSAJGDHZRLRCQ-UHFFFAOYSA-NDB-1406776-fluoro-5-methoxy-1H-indole-3-carbaldehyde6-Fluoro-5-methoxy-1H-indole-3-carboxaldehyde
Database identifiers
- PubChem CID
- 22014804
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
7 records
Linked notes
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