2-(2-azanyl-3H-benzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2-azanyl-3H-benzimidazol-1-ium-1-yl)ethanamide Openeye Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)acetamide IUPAC Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)acetamide Traditional Name: 2-(2-amino-3H-benzimidazol-1-ium-1-yl)acetamide Formula: C9H11N4O+ MolecularWeight: 191.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CC(=O)N)N

InChI

InChI=1S/C9H10N4O/c10-8(14)5-13-7-4-2-1-3-6(7)12-9(13)11/h1-4H,5H2,(H4,10,11,12,14)/p+1