8-azanyl-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one

Systemtic Name: 8-azanyl-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one Openeye Name: 8-amino-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one CAS Name: 8-amino-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one IUPAC Name: 8-amino-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one Traditional Name: 8-amino-2-(2-methoxyethyl)-1,4-dihydropyrazino[1,2-a]benzimidazol-3-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=NC3=C(N2CC1=O)C=CC(=C3)N

Isomeric SMILES

COCCN1CC2=NC3=C(N2CC1=O)C=CC(=C3)N

InChI

InChI=1S/C13H16N4O2/c1-19-5-4-16-7-12-15-10-6-9(14)2-3-11(10)17(12)8-13(16)18/h2-3,6H,4-5,7-8,14H2,1H3