Basic information
- CAS
27463-02-1- Standard SMILES
COc1ccc2c(C(=O)CO)c[nH]c2c1- InChIKey
KEPPBYRCBVXOKK-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.07389321
Names & identifiers
- Preferred name
- 2-Hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone
- IUPAC
- 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone
Names & synonyms
Ethanone, 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-27463-02-12-Hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanoneBRN 1531551DTXSID401818822-Hydroxy-1-(6-methoxy-1H-indol-3-yl)ethan-1-one
Database identifiers
- CAS
27463-02-1- PubChem CID
- 213992
- DTXSID
DTXSID40181882
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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