Basic information
- CAS
24246-26-2- Standard SMILES
c1cc2c3c(c1)ncn3CCC2- InChIKey
LFZCNPNMQPPMRK-UHFFFAOYSA-N- Molecular formula
- C10H10N2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.08439833
Names & identifiers
- Preferred name
- 5,6-Dihydro-4h-imidazo[4,5,1-ij]quinoline
- IUPAC
- 1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
- English name
- 4H-Imidazo[4,5,1-ij]quinoline,5,6-dihydro-(6CI,7CI,8CI,9CI)
- Molecular formula
- C10H10N2
- Molecular weight
- 158.2
Names & synonyms
24246-26-25,6-dihydro-4h-imidazo[4,5,1-ij]quinolineNSC165703SCHEMBL405139SCHEMBL7395014SCHEMBL16584068DTXSID10304425NSC-1657034H-Imidazo[4,5,1-ij]quinoline,5,6-dihydro-(6CI,7CI,8CI,9CI)4H-Imidazo[4,5,1-ij]quinoline, 5,6-dihydro-
Database identifiers
- CAS
24246-26-2- PubChem CID
- 295993
- DTXSID
DTXSID10304425- Nikkaji
- J468.601B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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