Basic information
- Standard SMILES
CCOC(=O)[C@@H]1C[C@H]1Cn1ccc2ccccc21- InChIKey
ACVDVEYSQQQWOF-QWHCGFSZSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- ethyl trans-2-((1H-indol-1-yl)methyl)cyclopropanecarboxylate
- IUPAC
- cis-ethyl (1R,2R)-2-(indol-1-ylmethyl)cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL2137193ACVDVEYSQQQWOF-QWHCGFSZSA-Nethyl trans-2-((1H-indol-1-yl)methyl)cyclopropanecarboxylate
Database identifiers
- PubChem CID
- 67290699
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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