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Basic information
- CAS
53493-63-3- Standard SMILES
CCN(CC)CCn1c2nc3ccccc3c-2nc2cc(OC)c(OC)cc21- InChIKey
DYYXRHAWCFXZIG-UHFFFAOYSA-N- Molecular formula
- C22H26N4O2
- Average molar mass
- 378.476 g/mol
- Monoisotopic mass
- 378.20557607
Names & identifiers
- Preferred name
- 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-diethyl-2,3-dimethoxy-, hydrate
- IUPAC
- 2-(2,3-Dimethoxy-5H-indolo[2,3-b]quinoxalin-5-yl)-N,N-diethylethan-1-amine
Database identifiers
- CAS
53493-63-3- PubChem CID
- 299538
- DTXSID
DTXSID70201683
Related reactions
0 records
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Compound notes
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