N-(7-bromanyl-2-methyl-1,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: N-(7-bromanyl-2-methyl-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-(7-bromo-2-methyl-isoindolin-4-yl)acetamide CAS Name: N-(7-bromo-2-methyl-1,3-dihydroisoindol-4-yl)acetamide IUPAC Name: N-(7-bromo-2-methyl-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(7-bromo-2-methyl-isoindolin-4-yl)acetamide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CN(CC2=C(C=C1)Br)C

Isomeric SMILES

CC(=O)NC1=C2CN(CC2=C(C=C1)Br)C

InChI

InChI=1S/C11H13BrN2O/c1-7(15)13-11-4-3-10(12)8-5-14(2)6-9(8)11/h3-4H,5-6H2,1-2H3,(H,13,15)