6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline
Basic information
- CAS
900874-92-2- Standard SMILES
COc1ccccc1OCCn1c2nc3ccccc3nc2c2c(C)ccc(C)c21- InChIKey
ZPXKXHZPPLERSK-UHFFFAOYSA-N- Molecular formula
- C25H23N3O2
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.17902698
Names & identifiers
- Preferred name
- 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline
- IUPAC
- 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethylindolo[3,2-b]quinoxaline
Names & synonyms
6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline6-(2-(2-methoxyphenoxy)ethyl)-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline900874-92-2DTXSID801151139STK574216AKOS005499192Z451350102
Database identifiers
- CAS
900874-92-2- PubChem CID
- 4904473
- DTXSID
DTXSID801151139
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
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Compound notes
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