3-(1H-benzimidazol-4-yl)propanoic acid

Systemtic Name: 3-(1H-benzimidazol-4-yl)propanoic acid Openeye Name: 3-(1H-benzimidazol-4-yl)propanoic acid CAS Name: 3-(1H-benzimidazol-4-yl)propanoic acid IUPAC Name: 3-(1H-benzimidazol-4-yl)propanoic acid Traditional Name: 3-(1H-benzimidazol-4-yl)propionic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=N2)CCC(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)CCC(=O)O

InChI

InChI=1S/C10H10N2O2/c13-9(14)5-4-7-2-1-3-8-10(7)12-6-11-8/h1-3,6H,4-5H2,(H,11,12)(H,13,14)