7-oxidanyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one

Systemtic Name: 7-oxidanyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one Openeye Name: 7-hydroxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one CAS Name: 7-hydroxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one IUPAC Name: 7-hydroxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one Traditional Name: 7-hydroxy-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C(=O)C=C2CN1)O

Isomeric SMILES

C1CN2C=C(C(=O)C=C2CN1)O

InChI

InChI=1S/C8H10N2O2/c11-7-3-6-4-9-1-2-10(6)5-8(7)12/h3,5,9,12H,1-2,4H2