Indole-3-glyoxylamide, N,N,1,2-tetramethyl-
Basic information
- CAS
101938-54-9- Standard SMILES
Cc1c(C(=O)C(=O)N(C)C)c2ccccc2n1C- InChIKey
DBKPULKMVOBTFA-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- Indole-3-glyoxylamide, N,N,1,2-tetramethyl-
- IUPAC
- 2-(1,2-dimethylindol-3-yl)-N,N-dimethyl-2-oxoacetamide
Names & synonyms
BRN 0200654INDOLE-3-GLYOXYLAMIDE, N,N,1,2-TETRAMETHYL-N,N,1,2-Tetramethylindole-3-glyoxylamide101938-54-9DTXSID601443934-22-00-03082 (Beilstein Handbook Reference)RefChem:349325DTXCID4066884CCG-31382SR-01000098597SR-01000098597-12-(1,2-dimethyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
Database identifiers
- CAS
101938-54-9- PubChem CID
- 59158
- DTXSID
DTXSID60144393
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…