2-(2,3-dihydro-1H-isoindol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-isoindol-4-yl)ethanamide Openeye Name: 2-isoindolin-4-ylacetamide CAS Name: 2-(2,3-dihydro-1H-isoindol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-isoindol-4-yl)acetamide Traditional Name: 2-isoindolin-4-ylacetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C(=CC=C2)CC(=O)N

Isomeric SMILES

C1C2=C(CN1)C(=CC=C2)CC(=O)N

InChI

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