2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethanamide Openeye Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)acetamide CAS Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)acetamide IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)acetamide Traditional Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CC(=O)N

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CC(=O)N

InChI

InChI=1S/C9H13N3O/c10-8(13)4-6-2-1-3-7-9(6)12-5-11-7/h5-6H,1-4H2,(H2,10,13)(H,11,12)