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ethyl 8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
ethyl 8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN2CCNC(C2=N1)NC
Isomeric SMILES
CCOC(=O)C1=CN2CCNC(C2=N1)NC
InChI
InChI=1S/C10H16N4O2/c1-3-16-10(15)7-6-14-5-4-12-8(11-2)9(14)13-7/h6,8,11-12H,3-5H2,1-2H3
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