Completing data — refresh the page later to see the latest
Basic information
- CAS
687638-36-4- Standard SMILES
c1ccc2c(c1)nc(NCCCN1CCN(CCCNc3nc4ccccc4n4cccc34)CC1)c1cccn12- InChIKey
SEBCNQGDCFBGNY-UHFFFAOYSA-N- Molecular formula
- C32H36N8
- Average molar mass
- 532.696 g/mol
- Monoisotopic mass
- 532.30629315
Names & identifiers
- Preferred name
- 1,4-Piperazinedipropanamine, N,N'-bis(pyrrolo[1,2-a]quinoxalin-4-yl)-
- IUPAC
- N,N'-[Piperazine-1,4-diyldi(propane-3,1-diyl)]di(pyrrolo[1,2-a]quinoxalin-4-amine)
Database identifiers
- CAS
687638-36-4- PubChem CID
- 11478144
- DTXSID
DTXSID40467118- ChEMBL
CHEMBL60009- Nikkaji
- J2.533.819G
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…