2-azanyl-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-azanyl-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-amino-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-amino-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-amino-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-amino-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C(=O)N)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C(=O)N)N

InChI

InChI=1S/C10H12N4O/c1-14-7-5-3-2-4-6(7)13-10(14)8(11)9(12)15/h2-5,8H,11H2,1H3,(H2,12,15)