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Basic information
- Standard SMILES
CCC(=O)c1ccc2[nH]ncc2c1- InChIKey
UDWHNDOIIKRMKX-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931295
Names & identifiers
- Preferred name
- 1-(1H-Indazol-5-YL)propan-1-one
- IUPAC
- 1-(1H-indazol-5-yl)propan-1-one
Names & synonyms
1-(1H-INDAZOL-5-YL)PROPAN-1-ONE1176550-55-2SCHEMBL4404815SCHEMBL28262462UDWHNDOIIKRMKX-UHFFFAOYSA-NMB11395
Database identifiers
- PubChem CID
- 39103992
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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