Basic information
- Standard SMILES
Ic1ccc2c3c(oc2c1)CNCC3- InChIKey
LPNKMKFWCMKNLM-UHFFFAOYSA-N- Molecular formula
- C11H10INO
- Average molar mass
- 299.11 g/mol
- Monoisotopic mass
- 298.98071
Names & identifiers
- Preferred name
- 7-Iodo-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridine
- IUPAC
- 7-iodo-1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine
Names & synonyms
SCHEMBL2226584LPNKMKFWCMKNLM-UHFFFAOYSA-N7-iodo-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridine7-iodo-1,2,3,4-tetrahydro-benzo[4,5]furo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 67324876
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
3 records
Compound notes
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