Basic information
- Standard SMILES
CCOC(=O)C(=O)c1cn(-c2ccccc2)c2ccccc12- InChIKey
YQSQQTUEYUKCQW-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-phenylindole-3-glyoxylate
- IUPAC
- ethyl 2-oxo-2-(1-phenylindol-3-yl)acetate
Names & synonyms
SCHEMBL8451039ethyl 1-phenylindole-3-glyoxylateYQSQQTUEYUKCQW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54522388
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
Related reactions
3 records
Compound notes
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