N-(2-methyl-1H-benzimidazol-4-yl)methanamide

Systemtic Name: N-(2-methyl-1H-benzimidazol-4-yl)methanamide Openeye Name: N-(2-methyl-1H-benzimidazol-4-yl)formamide CAS Name: N-(2-methyl-1H-benzimidazol-4-yl)formamide IUPAC Name: N-(2-methyl-1H-benzimidazol-4-yl)formamide Traditional Name: N-(2-methyl-1H-benzimidazol-4-yl)formamide Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC=O

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC=O

InChI

InChI=1S/C9H9N3O/c1-6-11-8-4-2-3-7(10-5-13)9(8)12-6/h2-5H,1H3,(H,10,13)(H,11,12)