Basic information
- Standard SMILES
CCOC(=O)Cc1c[nH]c2cccc(OC)c12- InChIKey
JHUNUOOWAUAGQO-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-Methoxyindole-3-acetate
- IUPAC
- ethyl 2-(4-methoxy-1H-indol-3-yl)acetate
Names & synonyms
Ethyl 4-Methoxyindole-3-acetate246868-45-1MFCD30742644Ethyl4-Methoxyindole-3-acetateEthyl 2-(4-methoxy-1H-indol-3-yl)acetateJHUNUOOWAUAGQO-UHFFFAOYSA-Nethyl [4-methoxyindol-3-yl]acetateAC5722AKOS037629832SY058631
Database identifiers
- PubChem CID
- 91078263
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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