Basic information
- Standard SMILES
C[C@@H](Cn1ncc2ccc(O)c(Br)c21)O[Si](C)(C)C(C)(C)C- InChIKey
LSSCGGZFITWMSX-NSHDSACASA-N- Molecular formula
- C16H25BrN2O2Si
- Average molar mass
- 385.37 g/mol
- Monoisotopic mass
- 384.08687
Names & identifiers
- Preferred name
- 7-Bromo-1-[(S)-2-(tert-butyldimethyl-silanyloxy)-propyl]-1H-indazol-6-ol
- IUPAC
- 7-bromo-1-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropyl]indazol-6-ol
Names & synonyms
SCHEMBL5786388LSSCGGZFITWMSX-NSHDSACASA-N7-Bromo-1-[(S)-2-(tert-butyldimethyl-silanyloxy)-propyl]-1H-indazol-6-ol
Database identifiers
- PubChem CID
- 136411681
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Linked notes
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