Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCn1c2ccccc2c2cc(C(N)=O)c(N)nc21- InChIKey
WEEFXYMQLPSHPU-UHFFFAOYSA-N- Molecular formula
- C20H28N4O2Si
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 2-Amino-9-(2-(tert-butyldimethylsilyloxy)ethyl)-9H-pyrido[2,3-b]indole-3-carboxamide
- IUPAC
- 2-amino-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrido[2,3-b]indole-3-carboxamide
Names & synonyms
SCHEMBL397441WEEFXYMQLPSHPU-UHFFFAOYSA-N2-Amino-9-(2-(tert-butyldimethylsilyloxy)ethyl)-9H-pyrido[2,3-b]indole-3-carboxamide
Database identifiers
- PubChem CID
- 59513646
Properties
Computed structural properties
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 551
Related reactions
4 records
Compound notes
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