Basic information
- Standard SMILES
COC(=O)C(=O)c1cn(C)c2cc(N3CCOCC3)ccc12- InChIKey
RFLMCSGEDZBTFX-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4
- Average molar mass
- 302.32 g/mol
Names & identifiers
- Preferred name
- methyl (1-methyl-6-morpholin-4-yl-1H-indol-3-yl)glyoxylate
- IUPAC
- methyl 2-(1-methyl-6-morpholin-4-ylindol-3-yl)-2-oxoacetate
Names & synonyms
RFLMCSGEDZBTFX-UHFFFAOYSA-Nmethyl (1-methyl-6-morpholin-4-yl-1H-indol-3-yl)glyoxylate
Database identifiers
- PubChem CID
- 86757285
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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