Basic information
- CAS
19579-63-6- Standard SMILES
O=C1c2ccccc2CCC1C1(O)C(=O)Nc2ccccc21- InChIKey
LBKHRXAIYVPURT-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one
Names & synonyms
19579-63-63-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-oneDTXSID20311049RefChem:279818DTXCID902621753-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-oneNSC236608CBMicro_007909ChemDiv1_005338Cambridge id 6056467Oprea1_116293
Show more names
Oprea1_792080HMS602C14HTS04330SMSF0012642STK273472AKOS000639111AKOS016038113CB10422
Database identifiers
- CAS
19579-63-6- PubChem CID
- 314979
- DTXSID
DTXSID20311049
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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