2-(5-oxidanyl-1,2,3,4-tetrahydroquinoxalin-6-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanyl-1,2,3,4-tetrahydroquinoxalin-6-yl)ethanoic acid Openeye Name: 2-(5-hydroxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetic acid CAS Name: 2-(5-hydroxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetic acid IUPAC Name: 2-(5-hydroxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetic acid Traditional Name: 2-(5-hydroxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2O)CC(=O)O

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2O)CC(=O)O

InChI

InChI=1S/C10H12N2O3/c13-8(14)5-6-1-2-7-9(10(6)15)12-4-3-11-7/h1-2,11-12,15H,3-5H2,(H,13,14)