Basic information
- CAS
89651-49-0- Standard SMILES
Cc1c2ccncc2c(CNCCO)c2c3ccccc3n(C)c12- InChIKey
ZQMDBXNSXAQPBS-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1684623
Names & identifiers
- Preferred name
- 2-[(5,6-Dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanol
- IUPAC
- 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanol
Names & synonyms
89651-49-02-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanolNSC360320DTXSID70320484NSC-3603202-{[(5,6-Dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino}ethan-1-ol
Database identifiers
- CAS
89651-49-0- PubChem CID
- 338340
- DTXSID
DTXSID70320484
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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