Basic information
- Standard SMILES
c1ccc(-c2c[nH]c3ncccc23)cc1- InChIKey
BUUJJRZHZGUPPQ-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.08439833
Names & identifiers
- Preferred name
- 3-phenyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 3-phenyl-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
3-phenyl-1H-pyrrolo[2,3-b]pyridine10299-55-53-Phenyl-7-azaindoleSCHEMBL3740263SCHEMBL16720349SCHEMBL16720350BUUJJRZHZGUPPQ-UHFFFAOYSA-NDA-16142
Database identifiers
- PubChem CID
- 52270684
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
3 records
Compound notes
Loading…