Basic information
- Standard SMILES
O=C1CCC(Nc2ccc3[nH]ncc3c2)CC1- InChIKey
ALLYUFGVAHXCJR-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.28 g/mol
Names & identifiers
- Preferred name
- 4-(1H-5-Indazolylamino)-1-cyclohexanone
- IUPAC
- 4-(1H-indazol-5-ylamino)cyclohexan-1-one
Names & synonyms
SCHEMBL1716597ALLYUFGVAHXCJR-UHFFFAOYSA-N4-(1H-5-Indazolylamino)-1-cyclohexanone
Database identifiers
- PubChem CID
- 17838271
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
43 records
Compound notes
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