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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCNC=O

InChI

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