Basic information
- Standard SMILES
Cc1cn(CCBr)c2ccccc12- InChIKey
NRSHDCLONYYQJI-UHFFFAOYSA-N- Molecular formula
- C11H12BrN
- Average molar mass
- 238.12 g/mol
- Monoisotopic mass
- 237.01531
Names & identifiers
- Preferred name
- 1-(2-Bromoethyl)-3-methylindole
- IUPAC
- 1-(2-bromoethyl)-3-methylindole
Names & synonyms
SCHEMBL11623169NRSHDCLONYYQJI-UHFFFAOYSA-N1-(2-bromoethyl)-3-methylindole
Database identifiers
- PubChem CID
- 21389554
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
8 records
Compound notes
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