1H-Imidazo[4,5-f]quinoline
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Basic information
- CAS
233-55-6- Standard SMILES
c1c[nH]c2ccc3ncnc3c2c1- InChIKey
UYVFEZBIQHCLBF-UHFFFAOYSA-N- Molecular formula
- C10H7N3
- Average molar mass
- 169.18 g/mol
- Monoisotopic mass
- 169.06399724
Names & identifiers
- Preferred name
- 1H-Imidazo[4,5-f]quinoline
- IUPAC
- 6H-imidazo[4,5-f]quinoline
- English name
- 1H-Imidazo[4,5-f]quinoline(8CI,9CI)
- Molecular formula
- C10H7N3
- Molecular weight
- 169.18
Names & synonyms
1H-Imidazo[4,5-f]quinoline3H-imidazo[4,5-f]quinoline233-55-6149182-17-2Pyridobenzimidazole1H-Imidazo(4,5-f)quinoline6H-imidazo[4,5-f]quinolinebenzimidazo pyridineimidazo[4,5-f]quinolineSCHEMBL1498128SCHEMBL2015165SCHEMBL7071872
Show more names
1H-Imidazo[4,5-f]quinoline(8CI,9CI)
DTXSID00177867UYVFEZBIQHCLBF-UHFFFAOYSA-NAAA23355AKOS006373228EN300-1273315Z1198725767
Database identifiers
- CAS
233-55-6- PubChem CID
- 164569
- DTXSID
DTXSID00177867- EC Number
- 192-560-9
- Nikkaji
- J3.732.299G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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