2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one

Systemtic Name: 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one Openeye Name: 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one CAS Name: 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one IUPAC Name: 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one Traditional Name: 2,3,4,6,7,8-hexahydropyrido[1,2-a]pyrazin-1-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=O)NCCN2C1

Isomeric SMILES

C1CC=C2C(=O)NCCN2C1

InChI

InChI=1S/C8H12N2O/c11-8-7-3-1-2-5-10(7)6-4-9-8/h3H,1-2,4-6H2,(H,9,11)