1-(azetidin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(1H-benzimidazol-2-yl)propan-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CN(C1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3O/c17-13(16-8-3-9-16)7-6-12-14-10-4-1-2-5-11(10)15-12/h1-2,4-5H,3,6-9H2,(H,14,15)