2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)ethanoic acid

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)ethanoic acid Openeye Name: 2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)acetic acid CAS Name: 2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)acetic acid IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)acetic acid Traditional Name: 2-(4,5,6,7-tetrahydro-1H-isoindol-1-yl)acetic acid Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC2CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=NC2CC(=O)O

InChI

InChI=1S/C10H13NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h6,9H,1-5H2,(H,12,13)