(E)-3-(1-methylbenzimidazol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-methylbenzimidazol-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-methylbenzimidazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-benzimidazolyl)-2-propenoate IUPAC Name: (E)-3-(1-methylbenzimidazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylbenzimidazol-2-yl)acrylate Formula: C11H9N2O2- MolecularWeight: 201.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-13-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,14,15)/p-1/b7-6+