5,7-dimethoxy-2,3-dihydro-1H-indol-2-one
Basic information
- CAS
1167056-27-0- Standard SMILES
COc1cc2c(c(OC)c1)NC(=O)C2- InChIKey
VHCKDECOJTWKGA-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Names & identifiers
- Preferred name
- 5,7-dimethoxy-2,3-dihydro-1H-indol-2-one
- IUPAC
- 5,7-dimethoxy-1,3-dihydroindol-2-one
Names & synonyms
1167056-27-05,7-dimethoxy-2,3-dihydro-1H-indol-2-one5,7-Dimethoxyindolin-2-one5,7-Dimethoxy-1,3-dihydro-2H-indol-2-oneDTXSID201276149AKOS0175157455,7-dimethoxy-1,3-dihydroindol-2-one1,3-Dihydro-5,7-dimethoxy-2H-indol-2-one2H-Indol-2-one, 1,3-dihydro-5,7-dimethoxy-EN300-3516453
Database identifiers
- CAS
1167056-27-0- PubChem CID
- 53399482
- DTXSID
DTXSID201276149
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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