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Basic information
- Standard SMILES
COC(=O)c1cc2cc(OC)ncc2n1C- InChIKey
RYMLNGIESQDCKE-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- methyl 5-methoxy-1-methyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
- IUPAC
- methyl 5-methoxy-1-methylpyrrolo[2,3-c]pyridine-2-carboxylate
Names & synonyms
SCHEMBL2330766RYMLNGIESQDCKE-UHFFFAOYSA-Nmethyl 5-methoxy-1-methyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 67366332
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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