Basic information
- Standard SMILES
C=Cc1ccc2cn[nH]c2c1- InChIKey
WKBYYFRAAIRKQR-UHFFFAOYSA-N- Molecular formula
- C9H8N2
- Average molar mass
- 144.17 g/mol
Names & identifiers
- Preferred name
- 6-vinyl-1H-indazole
- IUPAC
- 6-ethenyl-1H-indazole
Names & synonyms
6-vinyl-1H-indazole6-Ethenyl-1H-indazole1426422-12-9SCHEMBL13550141SCHEMBL30645737WKBYYFRAAIRKQR-UHFFFAOYSA-NDB-118701H28873EN300-19465698A1-16299
Database identifiers
- PubChem CID
- 86677936
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
2 records
Linked notes
Loading…