3,5,6,11-Tetramethylpyrido[4,3-b]carbazole
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Basic information
- Standard SMILES
Cc1cc2c(C)c3c(c(C)c2cn1)c1ccccc1n3C- InChIKey
BHWTWZHZIVEZAS-UHFFFAOYSA-N- Molecular formula
- C19H18N2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.14699858
Names & identifiers
- Preferred name
- 3,5,6,11-Tetramethylpyrido[4,3-b]carbazole
- IUPAC
- 3,5,6,11-tetramethylpyrido[4,3-b]carbazole
Names & synonyms
NSC608640NSC-608640
Database identifiers
- PubChem CID
- 355303
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
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Compound notes
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