Basic information
- CAS
6286-64-2- Standard SMILES
COc1cc2c(cc1OC)NC(=O)C2- InChIKey
YUVNTBICDDRBFP-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Names & identifiers
- Preferred name
- 5,6-Dimethoxyindolin-2-one
- IUPAC
- 5,6-dimethoxy-1,3-dihydroindol-2-one
- English name
- 5,6-Dimethoxy-1,3-dihydro-indol-2-one
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.2
Names & synonyms
6286-64-25,6-dimethoxyindolin-2-one5,6-dimethoxy-1,3-dihydroindol-2-one5,6-dimethoxy-2,3-dihydro-1H-indol-2-one5,6-dimethoxy-1,3-dihydro-indol-2-oneMFCD002210525,6-dimethoxy-2-indolinoneMLS0026381192H-Indol-2-one, 1,3-dihydro-5,6-dimethoxy-NSC101275,6-dimethoxyoxindole5,6-dimethoxy oxindole
Show more names
Maybridge3_0064065,6-dimethoxy-2-oxindoleOprea1_742364SCHEMBL578508CHEMBL1888289DTXSID90278796YUVNTBICDDRBFP-UHFFFAOYSA-NHMS1449D04
Database identifiers
- CAS
6286-64-2- PubChem CID
- 222993
- DTXSID
DTXSID90278796- ChEMBL
CHEMBL1888289- Nikkaji
- J2.089.921B
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
Physicochemical properties
- Melting point
- 204 · 204-205 °C
- Boiling point
- 369.2 · 369.2±42.0 °C(Predicted)
- Density
- 1.214 · 1.214±0.06 g/cm3(Predicted)
- pka
- 13.02 · 13.02±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers4 total
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
华诺医药科技(广西)有限公司13005928603 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 15955137747 · [email protected]
常州优瑞医药科技有限公司18168818882 · [email protected]
Related reactions
20 records
Compound notes
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