Basic information
- Standard SMILES
CCOC(=O)c1cc(N)c2[nH]cc(CC)c2c1- InChIKey
ZRVDQBPIHQYYCU-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- ethyl 7-amino-3-ethyl-1H-indole-5-carboxylate
- IUPAC
- ethyl 7-amino-3-ethyl-1H-indole-5-carboxylate
Names & synonyms
ethyl 7-amino-3-ethyl-1H-indole-5-carboxylateSCHEMBL5217343ZRVDQBPIHQYYCU-UHFFFAOYSA-NDB-1425077-Amino-3-ethyl-1H-indole-5-carboxylic acid ethyl ester706819-04-7
Database identifiers
- PubChem CID
- 69356544
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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