2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]ethanoic acid

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]ethanoic acid Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylamino]acetic acid IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]acetic acid Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1Cl)CNCC(=O)O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1Cl)CNCC(=O)O

InChI

InChI=1S/C10H10ClN3O2/c11-7-1-2-9-13-8(6-14(9)5-7)3-12-4-10(15)16/h1-2,5-6,12H,3-4H2,(H,15,16)