Basic information
- Standard SMILES
CNC(=O)N1C(=O)C(=O)c2ccccc21- InChIKey
DPFWDTPLVNXXST-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
Names & identifiers
- Preferred name
- N-(methylcarbamoyl)isatin
- IUPAC
- N-methyl-2,3-dioxoindole-1-carboxamide
Names & synonyms
N-(methylcarbamoyl)isatin1-methylcarbamoylisatinN-methylaminocarbonylisatinCambridge id 5230978SCHEMBL10655660DPFWDTPLVNXXST-UHFFFAOYSA-NMFCD00569433AKOS001655442CCG-110527N-methyl-2,3-dioxo-1-indolinecarboxamideEU-0043389SR-01000479848
Show more names
SR-01000479848-1
Database identifiers
- PubChem CID
- 2835543
- Nikkaji
- J353.451K
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Compound notes
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