Basic information
- Standard SMILES
CCOC(=O)C(C)=Cc1ccc2[nH]ccc2c1- InChIKey
BDSYMFDWXGOGTK-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- Ethyl alpha-methylindol-5-acrylate
- IUPAC
- ethyl 3-(1H-indol-5-yl)-2-methylprop-2-enoate
Names & synonyms
SCHEMBL9372440BDSYMFDWXGOGTK-UHFFFAOYSA-Nethyl alpha-methylindol-5-acrylate
Database identifiers
- PubChem CID
- 53676795
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
1 records
Compound notes
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