2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)N)NC=N2

Isomeric SMILES

C1CC2=C(CC1CC(=O)N)NC=N2

InChI

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