Basic information
- Standard SMILES
CC1=c2cc(Br)ccc2=NC1=O- InChIKey
WQBCJRVYZNNNJP-UHFFFAOYSA-N- Molecular formula
- C9H6BrNO
- Average molar mass
- 224.05 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-methyl-indol-2-one
- IUPAC
- 5-bromo-3-methylindol-2-one
Names & synonyms
SCHEMBL35197675-bromo-3-methyl-indol-2-oneWQBCJRVYZNNNJP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22019376
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 385
Related reactions
14 records
Compound notes
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