Basic information
- Standard SMILES
C=C(C)C(=O)OCCn1ccc2ccccc21- InChIKey
MPIZORCCCOKTRJ-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 1-(2-Methacryloyloxyethyl)indole
- IUPAC
- 2-indol-1-ylethyl 2-methylprop-2-enoate
Names & synonyms
SCHEMBL3821123SCHEMBL312116241-(2-methacryloyloxyethyl)indoleMPIZORCCCOKTRJ-UHFFFAOYSA-N1-(2-methacryloyloxyethyl) indole
Database identifiers
- PubChem CID
- 18469779
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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