Basic information
- CAS
13297-36-4- Standard SMILES
CCCc1nc2ccccc2[nH]c1=O- InChIKey
LNDVYFKYSASZJQ-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 3-propylquinoxalin-2(1H)-one
- IUPAC
- 3-propyl-1H-quinoxalin-2-one
Names & synonyms
3-propylquinoxalin-2(1H)-one13297-36-43-propyl-2(1H)-quinoxalinoneF3146-01123-propyl-1H-quinoxalin-2-oneNSC440183-propylhydroquinoxalin-2-oneSCHEMBL30868868DTXSID80927882SMSSF-0053794NSC-44018STL065742
Show more names
AKOS000499333ST45046869AN-329/43341974
Database identifiers
- CAS
13297-36-4- PubChem CID
- 239182
- DTXSID
DTXSID80927882- Nikkaji
- J1.971.658I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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