Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(C)ccc2n1C- InChIKey
DSJNAGSYDWXCNU-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- Ethyl 1,5-dimethyl-indole-2-carboxylate
- IUPAC
- ethyl 1,5-dimethylindole-2-carboxylate
Names & synonyms
SCHEMBL11529770DSJNAGSYDWXCNU-UHFFFAOYSA-Nethyl 1,5-dimethyl-indole-2-carboxylate
Database identifiers
- PubChem CID
- 3474490
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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