1-[2-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(hydroxymethyl)-4,6-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[2-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(hydroxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(4,6-dimethyl-2-methylol-indolin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N(C2=C1)C(=O)C)CO)C

Isomeric SMILES

CC1=CC(=C2CC(N(C2=C1)C(=O)C)CO)C

InChI

InChI=1S/C13H17NO2/c1-8-4-9(2)12-6-11(7-15)14(10(3)16)13(12)5-8/h4-5,11,15H,6-7H2,1-3H3