2-(4H-quinoxalin-1-yl)ethanoic acid

Systemtic Name: 2-(4H-quinoxalin-1-yl)ethanoic acid Openeye Name: 2-(4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(4H-quinoxalin-1-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=CN2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=CN2CC(=O)O

InChI

InChI=1S/C10H10N2O2/c13-10(14)7-12-6-5-11-8-3-1-2-4-9(8)12/h1-6,11H,7H2,(H,13,14)