Basic information
- Standard SMILES
C=CCn1ccc2cccc(Br)c21- InChIKey
IXSVQCRSNDHMKG-UHFFFAOYSA-N- Molecular formula
- C11H10BrN
- Average molar mass
- 236.11 g/mol
Names & identifiers
- Preferred name
- 1-allyl-7-bromo-1H-indole
- IUPAC
- 7-bromo-1-prop-2-enylindole
Names & synonyms
1-allyl-7-bromo-1H-indole1-allyl-7-bromo-1H-indolSCHEMBL1395936IXSVQCRSNDHMKG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11064394
- Nikkaji
- J871.240I
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 193
Related reactions
5 records
Compound notes
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