Basic information
- CAS
5446-82-2- Standard SMILES
COc1cc2[nH]cc(CN(C)C)c2cc1OC- InChIKey
JTWOJYIJQZMOKH-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- 1-(5,6-Dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine
- IUPAC
- 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
Names & synonyms
5446-82-21-(5,6-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamineNSC17050DTXSID602804671-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamineNSC-17050DS-008088
Database identifiers
- CAS
5446-82-2- PubChem CID
- 226504
- DTXSID
DTXSID60280467
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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