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

Systemtic Name: 2-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)ethanoic acid Openeye Name: 2-(3-oxo-2-propyl-isoindolin-1-yl)acetic acid CAS Name: 2-(3-oxo-2-propyl-1H-isoindol-1-yl)acetic acid IUPAC Name: 2-(3-oxo-2-propyl-1H-isoindol-1-yl)acetic acid Traditional Name: 2-(3-keto-2-propyl-isoindolin-1-yl)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)CC(=O)O

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)CC(=O)O

InChI

InChI=1S/C13H15NO3/c1-2-7-14-11(8-12(15)16)9-5-3-4-6-10(9)13(14)17/h3-6,11H,2,7-8H2,1H3,(H,15,16)