2-Benzyl-1,2-dihydro-indazol-3-one
Basic information
- CAS
1848-46-0- Standard SMILES
O=c1c2ccccc2[nH]n1Cc1ccccc1- InChIKey
IBMDKBAGSDBZIJ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- 2-Benzyl-1,2-dihydro-indazol-3-one
- IUPAC
- 2-benzyl-1H-indazol-3-one
- English name
- 2-Benzyl-1,2-dihydro-indazol-3-one
- Molecular formula
- C14H12N2O
- Molecular weight
- 224.25788
Names & synonyms
1848-46-02-Benzyl-1,2-dihydro-indazol-3-oneDTXSID40328538RefChem:256494DTXCID102796442-Benzyl-1H-indazol-3(2H)-one2-benzyl-2,3-dihydro-1H-indazol-3-oneCHEMBL19845192-benzyl-1H-indazol-3-oneNSC348222-benzyl-1,2-dihydro-3H-indazol-3-oneCHEMBL267523
Show more names
2-Benzyl-2H-3-indolinone
SCHEMBL1069838SCHEMBL9645952BDBM50009000NSC-34822AKOS015963502NCI60_003094PD180359
Database identifiers
- CAS
1848-46-0- PubChem CID
- 411523
- DTXSID
DTXSID40328538- ChEMBL
CHEMBL1984519- Nikkaji
- J379.018E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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