Basic information
- Standard SMILES
Cc1cc(Cl)c2c(I)c[nH]c2n1- InChIKey
CCQFRLJRXSCQSI-UHFFFAOYSA-N- Molecular formula
- C8H6ClIN2
- Average molar mass
- 292.5 g/mol
Names & identifiers
- Preferred name
- 4-chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 4-chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL14158956CCQFRLJRXSCQSI-UHFFFAOYSA-N4-chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 71090404
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
Loading…