5-(hydroxymethyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(hydroxymethyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(hydroxymethyl)-4-methyl-indolin-2-one CAS Name: 5-(hydroxymethyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(hydroxymethyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 4-methyl-5-methylol-oxindole Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CO

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CO

InChI

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