Basic information
- Standard SMILES
COCCCn1ncc2ccc(N)cc21- InChIKey
FTGUDONQAXAVFJ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- 1-(3-methoxypropyl)-1H-indazol-6-amine
- IUPAC
- 1-(3-methoxypropyl)indazol-6-amine
Names & synonyms
1-(3-methoxypropyl)-1H-indazol-6-amine953820-18-3SCHEMBL3777719FTGUDONQAXAVFJ-UHFFFAOYSA-NEN300-1106610
Database identifiers
- PubChem CID
- 59630974
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
2 records
Compound notes
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