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

Systemtic Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)ethanamide hydrobromide Openeye Name: N-(isoindolin-1-ylmethyl)acetamide hydrobromide CAS Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)acetamide hydrobromide IUPAC Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)acetamide hydrobromide Traditional Name: N-(isoindolin-1-ylmethyl)acetamide hydrobromide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=CC=CC=C2CN1.Br

Isomeric SMILES

CC(=O)NCC1C2=CC=CC=C2CN1.Br

InChI

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