Basic information
- Standard SMILES
O=Cc1cc2ccnc(N(Cc3ccccc3)Cc3ccccc3)c2[nH]1- InChIKey
STXJVEDKIHDMAW-UHFFFAOYSA-N- Molecular formula
- C22H19N3O
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 7-(dibenzylamino)-1H-pyrrolo[2,3-c]pyridine-2-carboxaldehyde
- IUPAC
- 7-(dibenzylamino)-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde
Names & synonyms
SCHEMBL4268339STXJVEDKIHDMAW-UHFFFAOYSA-N7-(dibenzylamino)-1H-pyrrolo[2,3-c]pyridine-2-carboxaldehyde
Database identifiers
- PubChem CID
- 57893503
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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