3-[3-(1H-benzimidazol-2-yl)propanoylamino]propanoic acid

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]propanoic acid Openeye Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]propanoic acid CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]propanoic acid Traditional Name: 3-[3-(1H-benzimidazol-2-yl)propanoylamino]propionic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c17-12(14-8-7-13(18)19)6-5-11-15-9-3-1-2-4-10(9)16-11/h1-4H,5-8H2,(H,14,17)(H,15,16)(H,18,19)