Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1nc(-c2nc3ccccc3[nH]2)c2cc(N)ccc21- InChIKey
ANGMUMISTRUCGF-UHFFFAOYSA-N- Molecular formula
- C20H25N5OSi
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- 3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole
- IUPAC
- 3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilylethoxymethyl)indazol-5-amine
Names & synonyms
SCHEMBL3515746ANGMUMISTRUCGF-UHFFFAOYSA-N3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazol-5-ylamine3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilanylethoxymethyl)-1H-indazol-5-ylamine3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole
Database identifiers
- PubChem CID
- 136336345
Properties
Computed structural properties
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
6 records
Compound notes
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