2-(2-azanylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-aminobenzimidazol-1-yl)acetamide CAS Name: 2-(2-amino-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-aminobenzimidazol-1-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=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,(H2,10,14)(H2,11,12)