2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)ethanoic acid

Systemtic Name: 2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)ethanoic acid Openeye Name: 2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)acetic acid CAS Name: 2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)acetic acid IUPAC Name: 2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)acetic acid Traditional Name: 2-(10H-pyrazino[2,3-b]quinoxalin-5-yl)acetic acid Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC=CN=C3N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC=CN=C3N2CC(=O)O

InChI

InChI=1S/C12H10N4O2/c17-10(18)7-16-9-4-2-1-3-8(9)15-11-12(16)14-6-5-13-11/h1-6H,7H2,(H,13,15)(H,17,18)