Basic information
- Standard SMILES
COc1ccc2c(c1)c(-c1cc3c(ncc4nccn43)n1COCC[Si](C)(C)C)cn2C- InChIKey
LLEMLCXAHYWYIQ-UHFFFAOYSA-N- Molecular formula
- C24H29N5O2Si
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- 2-(5-methoxy-1-methyl-1H-indol-3-yl)-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine
- IUPAC
- 2-[[4-(5-methoxy-1-methylindol-3-yl)-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-5-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL1934402LLEMLCXAHYWYIQ-UHFFFAOYSA-N2-(5-methoxy-1-methyl-1H-indol-3-yl)-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine
Database identifiers
- PubChem CID
- 58382467
Properties
Computed structural properties
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 648
Related reactions
1 records
Compound notes
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