Specification
Synonyms
Ethyl 7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
IUPAC Name
Ethyl 7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylate
Canonical SMILES
CCOC(=O)N1CCC2=NC=CN=C2C1
InChI
InChI=1S/C10H13N3O2/c1-2-15-10(14)13-6-3-8-9(7-13)12-5-4-11-8/h4-5H,2-3,6-7H2,1H3
InChI Key
DWBGAEYDJDBPFQ-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Monoisotopic Mass
207.100776666
Topological Polar Surface Area
55.3 Ų