Basic information
- Standard SMILES
O=C1Nc2ccccc2C12CCCC2Br- InChIKey
CMCQYUNJKFAPLA-UHFFFAOYSA-N- Molecular formula
- C12H12BrNO
- Average molar mass
- 266.13 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-spiro [cyclopentane-1,3'-[3h]indol]-2'(1'h)-one
- IUPAC
- 2'-bromospiro[1H-indole-3,1'-cyclopentane]-2-one
Names & synonyms
SCHEMBL3524191CMCQYUNJKFAPLA-UHFFFAOYSA-N5-bromo-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one5-bromo-spiro [cyclopentane-1,3'-[3h]indol]-2'(1'h)-one5-Bromo-spiro[cyclopentane-1,3'- [3H]indol]-2'(1'H)-one5-Bromo-spiro[cyclopentane-1.3 '-[3H]indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 21986227
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Related reactions
18 records
Compound notes
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