2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)ethanoate

Systemtic Name: 2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)ethanoate Openeye Name: 2-(6-morpholino-1H-benzimidazol-2-yl)acetate CAS Name: 2-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]acetate IUPAC Name: 2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)acetate Traditional Name: 2-(6-morpholino-1H-benzimidazol-2-yl)acetate Formula: C13H14N3O3- MolecularWeight: 260.26856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(N3)CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(N3)CC(=O)[O-]

InChI

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