N-(benzimidazol-1-yl)methanamide

Systemtic Name: N-(benzimidazol-1-yl)methanamide Openeye Name: N-(benzimidazol-1-yl)formamide CAS Name: N-(1-benzimidazolyl)formamide IUPAC Name: N-(benzimidazol-1-yl)formamide Traditional Name: N-(benzimidazol-1-yl)formamide Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC=O

InChI

InChI=1S/C8H7N3O/c12-6-10-11-5-9-7-3-1-2-4-8(7)11/h1-6H,(H,10,12)