Basic information
- CAS
1009549-09-0- Standard SMILES
CCN1C(=O)C(NC(C)=O)c2cccc(C)c21- InChIKey
CTGFGMFRQCERJI-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- N-(1-ethyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide
- IUPAC
- N-(1-ethyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide
- English name
- Acetamide, N-(1-ethyl-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl)-
- Molecular formula
- C13H16N2O2
- Molecular weight
- 232.28
Names & synonyms
AKOS001469011Z319609972Acetamide, N-(1-ethyl-2,3-dihydro-7-methyl-2-oxo-1H-indol-3-yl)-
Database identifiers
- CAS
1009549-09-0- PubChem CID
- 20104041
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 329
Physicochemical properties
- Boiling point
- 524.964 · 524.964±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.195 · 1.195±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 14.207 · 14.207±0.20(predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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