1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]ethanone

Systemtic Name: 1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]ethanone Openeye Name: 1-[5-(hydroxymethyl)isoindolin-2-yl]ethanone CAS Name: 1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]ethanone IUPAC Name: 1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]ethanone Traditional Name: 1-(5-methylolisoindolin-2-yl)ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C=C(C=C2)CO

Isomeric SMILES

CC(=O)N1CC2=C(C1)C=C(C=C2)CO

InChI

InChI=1S/C11H13NO2/c1-8(14)12-5-10-3-2-9(7-13)4-11(10)6-12/h2-4,13H,5-7H2,1H3