Basic information
- CAS
101586-49-6- Standard SMILES
CCN(CC)C(=O)C(=O)c1c(C)n(C)c2ccccc12- InChIKey
MAQFPPUOIJSKQL-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- Indole-3-glyoxylamide, N,N-diethyl-1,2-dimethyl-
- IUPAC
- 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxoacetamide
- English name
- 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxo-acetamide
- Molecular formula
- C16H20N2O2
- Molecular weight
- 0
Names & synonyms
101586-49-6INDOLE-3-GLYOXYLAMIDE, N,N-DIETHYL-1,2-DIMETHYL-BRN 0409001N,N-Diethyl-1,2-dimethylindole-3-glyoxylamideDTXSID60144030RefChem:349327DTXCID60665212-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxoacetamide1H-Indole-3-acetamide,N,N-diethyl-1,2-dimethyl-a-oxo-2-(1,2-dimethyl-1h-indol-3-yl)-n,n-diethyl-2-oxoacetamide2-(1,2-DIMETHYLINDOL-3-YL)-N,N-DIETHYL-2-OXO-ACETAMIDECCG-31383
Show more names
AKOS024594913SR-01000098599SR-01000098599-1F0675-0472
Database identifiers
- CAS
101586-49-6- PubChem CID
- 58558
- DTXSID
DTXSID60144030
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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