1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]ethanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3O/c1-9(17)16-8-4-7-12(16)13-14-10-5-2-3-6-11(10)15-13/h2-3,5-6,12H,4,7-8H2,1H3,(H,14,15)