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

Systemtic Name: 2-(1-oxidanylidene-2H-pyrazino[1,2-a]indol-3-yl)ethanoic acid Openeye Name: 2-(1-oxo-2H-pyrazino[1,2-a]indol-3-yl)acetic acid CAS Name: 2-(1-oxo-2H-pyrazino[1,2-a]indol-3-yl)acetic acid IUPAC Name: 2-(1-oxo-2H-pyrazino[1,2-a]indol-3-yl)acetic acid Traditional Name: 2-(1-keto-2H-pyrazin[1,2-a]indol-3-yl)acetic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C=C(NC3=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C=C(NC3=O)CC(=O)O

InChI

InChI=1S/C13H10N2O3/c16-12(17)6-9-7-15-10-4-2-1-3-8(10)5-11(15)13(18)14-9/h1-5,7H,6H2,(H,14,18)(H,16,17)