N-[1-(1H-imidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1H-imidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1H-imidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1H-imidazol-2-yl)ethyl]-2-propenamide IUPAC Name: N-[1-(1H-imidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1H-imidazol-2-yl)ethyl]acrylamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)NC(=O)C=C

Isomeric SMILES

CC(C1=NC=CN1)NC(=O)C=C

InChI

InChI=1S/C8H11N3O/c1-3-7(12)11-6(2)8-9-4-5-10-8/h3-6H,1H2,2H3,(H,9,10)(H,11,12)