1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: 1-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)C=C

Isomeric SMILES

CC1=C(N=CN1)C(=O)C=C

InChI

InChI=1S/C7H8N2O/c1-3-6(10)7-5(2)8-4-9-7/h3-4H,1H2,2H3,(H,8,9)