3-[[2-(hydroxymethyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2-(hydroxymethyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-(hydroxymethyl)anilino]-5-methyl-indolin-2-one CAS Name: 3-[2-(hydroxymethyl)anilino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(hydroxymethyl)anilino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-methylolanilino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3CO

InChI

InChI=1S/C16H16N2O2/c1-10-6-7-14-12(8-10)15(16(20)18-14)17-13-5-3-2-4-11(13)9-19/h2-8,15,17,19H,9H2,1H3,(H,18,20)