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

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]propionic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC(=O)O

InChI

InChI=1S/C12H13N3O3/c16-11(13-6-5-12(17)18)7-15-8-14-9-3-1-2-4-10(9)15/h1-4,8H,5-7H2,(H,13,16)(H,17,18)