2-(6-oxidanylidene-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)ethanoic acid Openeye Name: 2-(6-oxo-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)acetic acid CAS Name: 2-(6-oxo-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)acetic acid IUPAC Name: 2-(6-oxo-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)acetic acid Traditional Name: 2-(6-keto-1,3,4,10b-tetrahydropyrazin[2,1-a]isoindol-2-yl)acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CC(=O)O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2C(CN1CC(=O)O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H14N2O3/c16-12(17)8-14-5-6-15-11(7-14)9-3-1-2-4-10(9)13(15)18/h1-4,11H,5-8H2,(H,16,17)