1-prop-2-enylbenzimidazole-5-carboxylate

Systemtic Name: 1-prop-2-enylbenzimidazole-5-carboxylate Openeye Name: 1-allylbenzimidazole-5-carboxylate CAS Name: 1-prop-2-enyl-5-benzimidazolecarboxylate IUPAC Name: 1-prop-2-enylbenzimidazole-5-carboxylate Traditional Name: 1-allylbenzimidazole-5-carboxylate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1C=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCN1C=NC2=C1C=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-2-5-13-7-12-9-6-8(11(14)15)3-4-10(9)13/h2-4,6-7H,1,5H2,(H,14,15)/p-1