5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl-
Basic information
- CAS
105418-67-5- Standard SMILES
COc1ccc2c(c1)-c1nccc(C)c1C2=O- InChIKey
FXQOMUALCSLULJ-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Overview
5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl- has been reported in Guatteria blepharophylla with data available.
Names & identifiers
- Preferred name
- 5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl-
- IUPAC
- 8-methoxy-4-methylindeno[1,2-b]pyridin-5-one
Names & synonyms
6-Methoxyonychine5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl-105418-67-5DTXSID103324608-METHOXY-4-METHYL-5H-INDENO[1,2-B]PYRIDIN-5-ONE8-methoxy-4-methyl-indeno[1,2-b]pyridin-5-one
Database identifiers
- CAS
105418-67-5- PubChem CID
- 457723
- DTXSID
DTXSID10332460- Nikkaji
- J588.314H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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