1H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-
Basic information
- CAS
104785-03-7- Standard SMILES
CCNc1c2c(nc3ccccc13)-c1ccccc1C2=O- InChIKey
WOXIEAAKCOGHLT-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Names & identifiers
- Preferred name
- 1H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-
- IUPAC
- 10-(ethylamino)indeno[1,2-b]quinolin-11-one
Names & synonyms
104785-03-71H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-10-(ethylamino)-11h-indeno[1,2-b]quinolin-11-oneDTXSID90146729
Database identifiers
- CAS
104785-03-7- PubChem CID
- 184409
- DTXSID
DTXSID90146729
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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