Basic information
- Standard SMILES
NNc1ccc2[nH]ncc2c1- InChIKey
VIEKHDVDVUEOSQ-UHFFFAOYSA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
Names & identifiers
- Preferred name
- 5-Hydrazinyl-1H-indazole
- IUPAC
- 1H-indazol-5-ylhydrazine
Names & synonyms
5-HYDRAZINYL-1H-INDAZOLE474123-25-61h-indazol-5-ylhydrazine1-(1H-INDAZOL-5-YL)HYDRAZINE(1H-INDAZOL-5-YL)-HYDRAZINE1H-Indazole, 5-hydrazinyl-SCHEMBL5564049AKOS006333790MB14901DB-345103CS-0452727EN300-127090
Show more names
F13261
Database identifiers
- PubChem CID
- 18436686
- Nikkaji
- J2.342.246H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
1 records
Linked notes
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