2-[1,3-bis(oxidanylidene)-4H-pyrazino[1,2-a]indol-2-yl]ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-pyrazino[1,2-a]indol-2-yl]ethanoic acid Openeye Name: 2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid CAS Name: 2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid IUPAC Name: 2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid Traditional Name: 2-(1,3-diketo-4H-pyrazin[1,2-a]indol-2-yl)acetic acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C2=CC3=CC=CC=C3N21)CC(=O)O

Isomeric SMILES

C1C(=O)N(C(=O)C2=CC3=CC=CC=C3N21)CC(=O)O

InChI

InChI=1S/C13H10N2O4/c16-11-6-14-9-4-2-1-3-8(9)5-10(14)13(19)15(11)7-12(17)18/h1-5H,6-7H2,(H,17,18)