Basic information
- CAS
241-69-0- Standard SMILES
c1ccc2c(c1)Cc1cc3ccccc3nc1-2- InChIKey
KUZOQBPSADEASZ-UHFFFAOYSA-N- Molecular formula
- C16H11N
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.08914936
Names & identifiers
- Preferred name
- 11H-Indeno[1,2-b]quinoline
- IUPAC
- 11H-indeno[1,2-b]quinoline
Names & synonyms
11H-Indeno[1,2-b]quinoline243-51-611H-Indeno(1,2-b)quinolineEINECS 205-958-52,3-Benz-4-azafluorene2,3-Benzo-4-azafluorene4-Aza-2,3-benzofluoreneNSC 1502515-Aza-11H-benzo[b]fluoreneDTXSID40946933241-69-05-Aza-11H-benzo(b)fluorene
Show more names
RefChem:78072DTXCID601375204205-958-5KUZOQBPSADEASZ-UHFFFAOYSA-NUPCMLD00CSUNGBOKO5SF3N5KV23MNSC-150251NSC150251
Database identifiers
- CAS
241-69-0、243-51-6- PubChem CID
- 67485
- DTXSID
DTXSID40946933- ChEMBL
CHEMBL1412825- UNII
- SF3N5KV23M
- EC Number
- 205-958-5
- Nikkaji
- J193.690E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Experimental & physicochemical properties
Solubility4.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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