Basic information
- CAS
39779-38-9- Standard SMILES
COc1cc(OC)c2c(c1)-n1cccc1C2=O- InChIKey
XQCASDNKHXKKJT-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.07389321
Names & identifiers
- Preferred name
- 5,7-Dimethoxypyrrolo[1,2-a]indol-4-one
- IUPAC
- 5,7-dimethoxypyrrolo[1,2-a]indol-4-one
Names & synonyms
39779-38-95,7-dimethoxypyrrolo[1,2-a]indol-4-oneNSC184853DTXSID40306997NSC-1848536,8-dimethoxy-9H-pyrrolo[1,2-a]indol-9-one
Database identifiers
- CAS
39779-38-9- PubChem CID
- 302183
- DTXSID
DTXSID40306997
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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