Basic information
- Standard SMILES
N#Cc1nn(Cc2ccccc2)c2ccccc12- InChIKey
OKFRSYIVANDTSU-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-3-cyanoindazole
- IUPAC
- 1-benzylindazole-3-carbonitrile
Names & synonyms
1-Benzyl-3-cyanoindazoleSCHEMBL4435378SCHEMBL19328149OKFRSYIVANDTSU-UHFFFAOYSA-N205646-24-8DB-121271
Database identifiers
- PubChem CID
- 15840355
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Related reactions
5 records
Linked notes
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