N-(2,3-dihydro-1H-isoindol-5-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)ethanamide Openeye Name: N-(isoindolin-5-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide Traditional Name: N-(isoindolin-5-ylmethyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CNC2)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CNC2)C=C1

InChI

InChI=1S/C11H14N2O/c1-8(14)13-5-9-2-3-10-6-12-7-11(10)4-9/h2-4,12H,5-7H2,1H3,(H,13,14)