4-(Benzofuran-3-yl)-1,2,3,6-tetrahydropyridine hydrochloride
Basic information
- Standard SMILES
C1=C(c2coc3ccccc23)CCNC1.Cl- InChIKey
SJXZBVNDYCCZRU-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO
- Average molar mass
- 235.71 g/mol
Names & identifiers
- Preferred name
- 4-(Benzofuran-3-yl)-1,2,3,6-tetrahydropyridine hydrochloride
- IUPAC
- 4-(1-benzofuran-3-yl)-1,2,3,6-tetrahydropyridine;hydrochloride
Names & synonyms
SCHEMBL13584450SJXZBVNDYCCZRU-UHFFFAOYSA-NAKOS0408043724-(benzofuran-3-yl)-1,2,3,6-tetrahydropyridine hydrochloride4-(1-benzofuran-3-yl)-1,2,3,6-tetrahydropyridine hydrochloride1279870-94-8
Database identifiers
- PubChem CID
- 70945262
Properties
Computed structural properties
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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