2-(4H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(4H-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: 2-(4H-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: 2-(4H-imidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: 2-(4H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-(4H-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC=C(N23)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC=C(N23)CC(=O)N

InChI

InChI=1S/C11H10N4O/c12-10(16)5-7-6-13-11-14-8-3-1-2-4-9(8)15(7)11/h1-4,6H,5H2,(H2,12,16)(H,13,14)