Basic information
- Standard SMILES
CCOC(=O)c1cn(O)c2cc(C)cnc12- InChIKey
UWXNXJYYYLVLMZ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-hydroxy-6-methylpyrrolo[3,2-b]pyridine-3-carboxylate
Names & synonyms
SCHEMBL6668595UWXNXJYYYLVLMZ-UHFFFAOYSA-N1-Hydroxy-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 60060175
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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