Basic information
- CAS
66842-79-3- Standard SMILES
COC(CN(C)Cc1c[nH]c2ccccc12)OC- InChIKey
YZXQZBGIXBSJIL-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Names & identifiers
- Preferred name
- N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methylethanamine
- IUPAC
- N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methylethanamine
Names & synonyms
66842-79-3NSC131729DTXSID80985442NSC-131729N-[(1H-Indol-3-yl)methyl]-2,2-dimethoxy-N-methylethan-1-amine
Database identifiers
- CAS
66842-79-3- PubChem CID
- 280258
- DTXSID
DTXSID80985442
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…