2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid Openeye Name: 2-(6-amino-1-oxo-isoindolin-2-yl)acetic acid CAS Name: 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetic acid IUPAC Name: 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetic acid Traditional Name: 2-(6-amino-1-keto-isoindolin-2-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C(=O)N1CC(=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C(=O)N1CC(=O)O

InChI

InChI=1S/C10H10N2O3/c11-7-2-1-6-4-12(5-9(13)14)10(15)8(6)3-7/h1-3H,4-5,11H2,(H,13,14)