(Z)-3-(3H-benzimidazol-5-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3H-benzimidazol-5-yl)prop-2-enoic acid Openeye Name: (Z)-3-(3H-benzimidazol-5-yl)prop-2-enoic acid CAS Name: (Z)-3-(3H-benzimidazol-5-yl)-2-propenoic acid IUPAC Name: (Z)-3-(3H-benzimidazol-5-yl)prop-2-enoic acid Traditional Name: (Z)-3-(3H-benzimidazol-5-yl)acrylic acid Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)O)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1/C=C\C(=O)O)NC=N2

InChI

InChI=1S/C10H8N2O2/c13-10(14)4-2-7-1-3-8-9(5-7)12-6-11-8/h1-6H,(H,11,12)(H,13,14)/b4-2-