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Basic information
- Standard SMILES
CCOC(=O)COc1ccc2[nH]cc(C=NO)c2c1- InChIKey
VCTZYRRKROLTDZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.09535693
Names & identifiers
- Preferred name
- ethyl 2-((3-((hydroxyimino)methyl)-1H-indol-5-yl)oxy)acetate
- IUPAC
- ethyl 2-[[3-(hydroxyiminomethyl)-1H-indol-5-yl]oxy]acetate
Names & synonyms
SCHEMBL12477396VCTZYRRKROLTDZ-UHFFFAOYSA-Nethyl 2-((3-((hydroxyimino)methyl)-1H-indol-5-yl)oxy)acetate
Database identifiers
- PubChem CID
- 136378697
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
2 records
Compound notes
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