| CAS Number | 923689-14-9 |
| Catalog Number | AG019KB0(AGN-PC-0WOBG4) |
| Chemical Name | 1-methyl-1H,2H,3H,4H-pyrazino[2,3-b]quinoxaline |
| IUPAC Name | 4-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline |
| InChI | InChI=1S/C11H12N4/c1-15-7-6-12-10-11(15)14-9-5-3-2-4-8(9)13-10/h2-5H,6-7H2,1H3,(H,12,13) |
| InChI Key | GRRUUAXFNIYAIV-UHFFFAOYSA-N |
| MDL Number | MFCD08689813 |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.2398 |
| SMILES | CN1C2=C(N=C3C(=N2)C=CC=C3)NCC1 |
| Synonyms | 1-methyl-1H,2H,3H,4H-pyrazino[2,3-b]quinoxaline,
1-methyl-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline,
923689-14-9,
AC1Q3ZYV,
CHEMBL3605840,
CTK6I3333,
ZINC9953640,
SBB042865,
STL301432,
AKOS000269329,
MCULE-6291054304,
EN300-26248,
Z221603870,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.245g/mol |
| Monoisotopic Mass | 200.106g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number