Basic information
- Standard SMILES
CN(C)CCc1ccc(O)c2[nH]ncc12- InChIKey
AYDZVPXNUAPACG-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.12151211
Names & identifiers
- Preferred name
- N,N-dimethyl-N-[2-(7-hydroxy-1H-indazol-4-yl)ethyl]amine
- IUPAC
- 4-[2-(dimethylamino)ethyl]-1H-indazol-7-ol
Names & synonyms
SCHEMBL9688738AYDZVPXNUAPACG-UHFFFAOYSA-NN,N-dimethyl-N-[2-(7-hydroxy-1H-indazol-4-yl)ethyl]amine
Database identifiers
- PubChem CID
- 13629326
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Linked notes
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