1-azanylpyrazino[1,2-a]benzimidazol-3-ol

Systemtic Name: 1-azanylpyrazino[1,2-a]benzimidazol-3-ol Openeye Name: 1-aminopyrazino[1,2-a]benzimidazol-3-ol CAS Name: 1-amino-3-pyrazino[1,2-a]benzimidazolol IUPAC Name: 1-aminopyrazino[1,2-a]benzimidazol-3-ol Traditional Name: 1-aminopyrazino[1,2-a]benzimidazol-3-ol Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(N=C3N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(N=C3N)O

InChI

InChI=1S/C10H8N4O/c11-9-10-12-6-3-1-2-4-7(6)14(10)5-8(15)13-9/h1-5,15H,(H2,11,13)