Basic information
- CAS
102852-68-6- Standard SMILES
Cl.Oc1ccc2[nH]c3c(ccc4cccnc43)c2c1- InChIKey
VPNBODIZDZHFAL-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride
- IUPAC
- 11H-pyrido[2,3-a]carbazol-8-ol;hydrochloride
Names & synonyms
11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride102852-68-6CHEMBL299217DTXSID0014554611H-Pyrido[2,3-a]carbazol-8-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
102852-68-6- PubChem CID
- 149175
- DTXSID
DTXSID00145546- ChEMBL
CHEMBL299217
Properties
Computed structural properties
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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