Basic information
- Standard SMILES
CCOC(=N)Cn1c(C)ccc1C(=O)OCC.Cl- InChIKey
XUXCLPOBGXDXIJ-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O3
- Average molar mass
- 274.74 g/mol
Names & identifiers
- Preferred name
- ethyl 1-(2-ethoxy-2-iminoethyl)-5-methyl-1H-pyrrole-2-carboxylate hydrochloride
- IUPAC
- ethyl 1-(2-ethoxy-2-iminoethyl)-5-methylpyrrole-2-carboxylate;hydrochloride
Names & synonyms
XUXCLPOBGXDXIJ-UHFFFAOYSA-Nethyl 1-(2-ethoxy-2-iminoethyl)-5-methyl-1H-pyrrole-2-carboxylate hydrochloride
Database identifiers
- PubChem CID
- 86706663
Properties
Computed structural properties
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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