Basic information
- Standard SMILES
CCOC(=O)c1c(C)n(Cc2ccccc2)c2ccccc12- InChIKey
VRZMECYOQWGKFT-UHFFFAOYSA-N- Molecular formula
- C19H19NO2
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- ethyl 1-benzyl-2-methyl-1H-indole-3-carboxylate
- IUPAC
- ethyl 1-benzyl-2-methylindole-3-carboxylate
Names & synonyms
ethyl 1-benzyl-2-methyl-1H-indole-3-carboxylateSCHEMBL3388130VRZMECYOQWGKFT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12701074
- Nikkaji
- J3.577.471H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Related reactions
1 records
Linked notes
Loading…