Basic information
- Standard SMILES
O=C(CCCCCBr)c1c[nH]c2ccccc12- InChIKey
GYYCLVNUDHONRL-UHFFFAOYSA-N- Molecular formula
- C14H16BrNO
- Average molar mass
- 294.19 g/mol
- Monoisotopic mass
- 293.04153
Names & identifiers
- Preferred name
- 6-Bromo-1-(1H-indol-3-yl)-1-hexanone
- IUPAC
- 6-bromo-1-(1H-indol-3-yl)hexan-1-one
Names & synonyms
SCHEMBL4859074GYYCLVNUDHONRL-UHFFFAOYSA-N6-Bromo-1-(1H-indol-3-yl)-1-hexanone6-bromo-1-(1 H-indol-3-yl)-1-hexanone
Database identifiers
- PubChem CID
- 21887801
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
5 records
Compound notes
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