Basic information
- Standard SMILES
COc1ccc2c(c1)OC1C=NCCC21C- InChIKey
YHIGUJSRDATAPJ-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-4a-methyl-3,4,4a,9a-tetrahydro[1]benzofuro[2,3-c]pyridine
- IUPAC
- 7-methoxy-4a-methyl-4,9a-dihydro-3H-[1]benzofuro[2,3-c]pyridine
Names & synonyms
SCHEMBL2226323YHIGUJSRDATAPJ-UHFFFAOYSA-N7-Methoxy-4a-methyl-3,4,4a,9a-tetrahydro[1]benzofuro[2,3-c]pyridine
Database identifiers
- PubChem CID
- 67324744
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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