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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]acrylamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C=C

InChI

InChI=1S/C13H15N3O/c1-4-12(17)14-9(2)13-15-10-7-5-6-8-11(10)16(13)3/h4-9H,1H2,2-3H3,(H,14,17)