Basic information
- Standard SMILES
COC(=O)c1cn(C)c2c1CC/C(=C\N(C)C)C2=O- InChIKey
ANDQATQTHWEJTI-VQHVLOKHSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- Methyl (6E)-6-[(dimethylamino)methylidene]-1-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylate
- IUPAC
- methyl (6E)-6-(dimethylaminomethylidene)-1-methyl-7-oxo-4,5-dihydroindole-3-carboxylate
Names & synonyms
SCHEMBL12694268ANDQATQTHWEJTI-VQHVLOKHSA-NMethyl (6E)-6-[(dimethylamino)methylidene]-1-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylate
Database identifiers
- PubChem CID
- 68356011
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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