Basic information
- Standard SMILES
CC(C)[Si](Oc1ccc2c(c1)c1c(n2C)CNCC1)(C(C)C)C(C)C.O=C(O)C(F)(F)F- InChIKey
USRAVHRHAHYONC-UHFFFAOYSA-N- Molecular formula
- C23H35F3N2O3Si
- Average molar mass
- 472.6 g/mol
Names & identifiers
- Preferred name
- 9-methyl-6-triisopropylsilanyloxy-2,3,4,9-tetrahydro-1H-beta-carboline trifluoroacetate
- IUPAC
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane;2,2,2-trifluoroacetic acid
Names & synonyms
9-methyl-6-triisopropylsilanyloxy-2,3,4,9-tetrahydro-1H-beta-carboline trifluoroacetateSCHEMBL5680333
Database identifiers
- PubChem CID
- 22018481
Properties
Computed structural properties
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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