(E)-1-(1H-benzimidazol-2-yl)pent-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)pent-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)pent-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-2-penten-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)pent-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)pent-2-en-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC/C=C/C(=O)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H12N2O/c1-2-3-8-11(15)12-13-9-6-4-5-7-10(9)14-12/h3-8H,2H2,1H3,(H,13,14)/b8-3+