(E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methyl-1H-benzimidazol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-methyl-1H-benzimidazol-2-yl)acrylic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O2/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/b5-4+