Basic information
- Standard SMILES
CC1(C)CNc2cc(C(F)(F)c3ccccc3)ncc21.Cl- InChIKey
PBJVFSDPJKBNKO-UHFFFAOYSA-N- Molecular formula
- C16H17ClF2N2
- Average molar mass
- 310.77 g/mol
Names & identifiers
- Preferred name
- 6-(Difluoro-phenyl-methyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
- IUPAC
- 6-[difluoro(phenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolo[3,2-c]pyridine;hydrochloride
Names & synonyms
6-(Difluoro-phenyl-methyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochlorideSCHEMBL13733799
Database identifiers
- PubChem CID
- 70981102
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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