N-(6-azanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-azanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(6-amino-1H-benzimidazol-2-yl)acetamide CAS Name: N-(6-amino-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(6-amino-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C9H10N4O/c1-5(14)11-9-12-7-3-2-6(10)4-8(7)13-9/h2-4H,10H2,1H3,(H2,11,12,13,14)