N-[2-(1H-benzimidazol-2-yl)ethyl]methanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]methanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]formamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]formamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]formamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]formamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC=O

InChI

InChI=1S/C10H11N3O/c14-7-11-6-5-10-12-8-3-1-2-4-9(8)13-10/h1-4,7H,5-6H2,(H,11,14)(H,12,13)