2-Indolinol, 1-acetyl-
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Basic information
- CAS
5552-45-4- Standard SMILES
CC(=O)N1c2ccccc2CC1O- InChIKey
APFZPCPOVDEUPB-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 2-Indolinol, 1-acetyl-
- IUPAC
- 1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone
- English name
- 1-Acetyl-2-indolinol
- Molecular formula
- C10H11NO2
- Molecular weight
- 177.2
Names & synonyms
2-Indolinol, 1-acetyl-5552-45-41-Acetyl-2-indolinol #1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethan-1-oneAPFZPCPOVDEUPB-UHFFFAOYSA-NDTXSID7012431231-(2,3-Dihydro-2-hydroxy-1H-indol-1-yl)ethanone1-Acetyl-2-indolinol1-(2,3-dihydro-2-hydroxy-1H-indol-1-yl)-EthanoneEthanone, 1-(2,3-dihydro-2-hydroxy-1H-indol-1-yl)-
Database identifiers
- CAS
5552-45-4- PubChem CID
- 585013
- DTXSID
DTXSID701243123- Nikkaji
- J113.625I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
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Compound notes
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