1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol

Systemtic Name: 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol Openeye Name: 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol CAS Name: 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol IUPAC Name: 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol Traditional Name: 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(C(N2)O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(C(N2)O)O)N=C1

InChI

InChI=1S/C7H9N3O2/c11-6-7(12)10-5-4(9-6)2-1-3-8-5/h1-3,6-7,9,11-12H,(H,8,10)