2,3-dihydro-1H-isoindol-5-yl ethanoate hydrobromide

Systemtic Name: 2,3-dihydro-1H-isoindol-5-yl ethanoate hydrobromide Openeye Name: isoindolin-5-yl acetate hydrobromide CAS Name: acetic acid 2,3-dihydro-1H-isoindol-5-yl ester hydrobromide IUPAC Name: 2,3-dihydro-1H-isoindol-5-yl acetate hydrobromide Traditional Name: acetic acid isoindolin-5-yl ester hydrobromide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CNC2)C=C1.Br

Isomeric SMILES

CC(=O)OC1=CC2=C(CNC2)C=C1.Br

InChI

InChI=1S/C10H11NO2.BrH/c1-7(12)13-10-3-2-8-5-11-6-9(8)4-10;/h2-4,11H,5-6H2,1H3;1H