3-(1H-benzimidazol-2-yl)prop-2-ynoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)prop-2-ynoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)prop-2-ynoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-2-propynoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)prop-2-ynoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)propiolic acid Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C#CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C#CC(=O)O

InChI

InChI=1S/C10H6N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,(H,11,12)(H,13,14)