Basic information
- CAS
89651-50-3- Standard SMILES
Cc1c2ccncc2c(CN(CCO)CCO)c2c3ccccc3n(C)c12- InChIKey
XXKASFZLSQJXTN-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.19467705
Names & identifiers
- Preferred name
- 2-[(5,6-Dimethylpyrido[4,3-b]carbazol-11-yl)methyl-(2-hydroxyethyl)amino]ethanol
- IUPAC
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl-(2-hydroxyethyl)amino]ethanol
Names & synonyms
89651-50-3NSC3603212-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl-(2-hydroxyethyl)amino]ethanolDTXSID30320485NSC-3603212,2'-{[(5,6-Dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]azanediyl}di(ethan-1-ol)
Database identifiers
- CAS
89651-50-3- PubChem CID
- 338341
- DTXSID
DTXSID30320485
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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