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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(N1)CC(=O)O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2C(C(N1)CC(=O)O)C3=CC=CC=C3C2=O

InChI

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