Basic information
- Standard SMILES
CC1(C)OCC(CCn2cc(Br)c3ccncc32)O1- InChIKey
UUYCTLWWMLADMB-UHFFFAOYSA-N- Molecular formula
- C14H17BrN2O2
- Average molar mass
- 325.2 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-1-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-1h-pyrrolo[2,3-c]pyridine
- IUPAC
- 3-bromo-1-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]pyrrolo[2,3-c]pyridine
Names & synonyms
SCHEMBL4858976UUYCTLWWMLADMB-UHFFFAOYSA-NDB-2041953-bromo-1-[2-(2,2-dimethyl-[1,3]dioxolan-4-yl)-ethyl]-1h-pyrrolo[2,3-c]pyridine3-Bromo-1-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-1h-pyrrolo[2,3-c]pyridine956003-22-8
Database identifiers
- PubChem CID
- 69219906
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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