Basic information
- Standard SMILES
Cn1ccc2c(C=O)ccnc21- InChIKey
WZZQPQQMSCHECB-UHFFFAOYSA-N- Molecular formula
- C9H8N2O
- Average molar mass
- 160.17 g/mol
Names & identifiers
- Preferred name
- 1-methyl-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
- IUPAC
- 1-methylpyrrolo[2,3-b]pyridine-4-carbaldehyde
Names & synonyms
1268516-14-81-methyl-1H-pyrrolo[2,3-b]pyridine-4-carbaldehydeSCHEMBL6909953SCHEMBL29935619WZZQPQQMSCHECB-UHFFFAOYSA-NDA-13092
Database identifiers
- PubChem CID
- 57742985
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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