2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)ethanoic acid

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)ethanoic acid Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid CAS Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN=CN23)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN=CN23)NCC(=O)O

InChI

InChI=1S/C11H9N5O2/c17-9(18)5-12-10-11-15-13-6-16(11)8-4-2-1-3-7(8)14-10/h1-4,6H,5H2,(H,12,14)(H,17,18)