Basic information
- CAS
124315-62-4- Standard SMILES
CN(C)CCn1c2nc3ccccc3c-2nc2ccccc21- InChIKey
MMNKFJPIWDJKFT-UHFFFAOYSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.15314659
Names & identifiers
- Preferred name
- 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-
- IUPAC
- 2-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethylethanamine
Names & synonyms
5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-124315-62-4DTXSID801542722-(5H-Indolo[2,3-b]quinoxalin-5-yl)-N,N-dimethylethan-1-amine
Database identifiers
- CAS
124315-62-4- PubChem CID
- 147807
- DTXSID
DTXSID80154272
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…