1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol

Systemtic Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol Openeye Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol CAS Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol Traditional Name: 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-7,8-diol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC(=C(C=C32)O)O)CN1

Isomeric SMILES

C1CN2C(=NC3=CC(=C(C=C32)O)O)CN1

InChI

InChI=1S/C10H11N3O2/c14-8-3-6-7(4-9(8)15)13-2-1-11-5-10(13)12-6/h3-4,11,14-15H,1-2,5H2