Basic information
- Standard SMILES
CN(C)C(=O)Cc1c[nH]c2ccc(I)cc12- InChIKey
POGFUIWOZYOSIL-UHFFFAOYSA-N- Molecular formula
- C12H13IN2O
- Average molar mass
- 328.15 g/mol
Names & identifiers
- Preferred name
- 2-(5-iodo-1H-indol-3-yl)-N,N-dimethyl-acetamide
- IUPAC
- 2-(5-iodo-1H-indol-3-yl)-N,N-dimethylacetamide
Names & synonyms
2-(5-iodo-1H-indol-3-yl)-N,N-dimethyl-acetamideSCHEMBL1749813POGFUIWOZYOSIL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10245911
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
8 records
Compound notes
Loading…