N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(1H-benzimidazol-2-yl)cyclopropanecarboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H11N3O/c15-10(7-5-6-7)14-11-12-8-3-1-2-4-9(8)13-11/h1-4,7H,5-6H2,(H2,12,13,14,15)