N-(2-azanyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)acetamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)N

InChI

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