2-(2,3-dihydro-1H-isoindol-1-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-isoindol-1-yl)ethanamide Openeye Name: 2-isoindolin-1-ylacetamide CAS Name: 2-(2,3-dihydro-1H-isoindol-1-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-isoindol-1-yl)acetamide Traditional Name: 2-isoindolin-1-ylacetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(N1)CC(=O)N

InChI

InChI=1S/C10H12N2O/c11-10(13)5-9-8-4-2-1-3-7(8)6-12-9/h1-4,9,12H,5-6H2,(H2,11,13)