2-(1H-Indol-3-yl)-2-oxoethyl glycinate--hydrogen bromide (1/1)
Basic information
- CAS
38693-05-9- Standard SMILES
[Br-].[NH3+]CC(=O)OCC(=O)c1c[nH]c2ccccc12- InChIKey
BAYKXLFUUSDBIK-UHFFFAOYSA-N- Molecular formula
- C12H13BrN2O3
- Average molar mass
- 313.15 g/mol
- Monoisotopic mass
- 312.01095
Names & identifiers
- Preferred name
- 2-(1H-Indol-3-yl)-2-oxoethyl glycinate--hydrogen bromide (1/1)
- IUPAC
- [2-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-oxoethyl]azanium bromide
Names & synonyms
38693-05-9DTXSID609595202-(1H-Indol-3-yl)-2-oxoethyl glycinate--hydrogen bromide (1/1)RefChem:1060705DTXCID001387396GLYCINE, (3-INDOLYLCARBONYL)METHYL ESTER, HYDROBROMIDE
Database identifiers
- CAS
38693-05-9- PubChem CID
- 38085
Properties
Computed structural properties
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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