1-(benzimidazol-1-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(benzimidazol-1-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(benzimidazol-1-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(1-benzimidazolyl)-2-methyl-2-propen-1-one IUPAC Name: 1-(benzimidazol-1-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(benzimidazol-1-yl)-2-methyl-prop-2-en-1-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=C)C(=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O/c1-8(2)11(14)13-7-12-9-5-3-4-6-10(9)13/h3-7H,1H2,2H3