Basic information
- Standard SMILES
COC(CCn1ncc2ccc(N)cc21)OC- InChIKey
IBZOGESZDBIPGF-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.13207679
Names & identifiers
- Preferred name
- 1h-Indazol-6-amine,1-(3,3-dimethoxypropyl)-
- IUPAC
- 1-(3,3-dimethoxypropyl)indazol-6-amine
Names & synonyms
1h-indazol-6-amine,1-(3,3-dimethoxypropyl)-854922-80-8SCHEMBL6069648IBZOGESZDBIPGF-UHFFFAOYSA-N1-(3,3-dimethoxypropyl)-1H-indazole-6-ylamine
Database identifiers
- PubChem CID
- 69652736
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
Loading…