Basic information
- CAS
49540-52-5- Standard SMILES
[Cl-].c1cc2oc3c(c2c[nH+]1)CCCC3- InChIKey
LMESQLGNOVFCCC-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO
- Average molar mass
- 209.67 g/mol
- Monoisotopic mass
- 209.0607417
Names & identifiers
- Preferred name
- Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-, hydrochloride
- IUPAC
- 6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium chloride
Names & synonyms
49540-52-51,2,3,4-Tetrahydrobenzofuro(3,2-c)pyridine hydrochlorideBENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDERefChem:326486
Database identifiers
- CAS
49540-52-5- PubChem CID
- 39489
Properties
Computed structural properties
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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