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

Systemtic Name: 3-[[3-(hydroxymethyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[3-(hydroxymethyl)anilino]indolin-2-one CAS Name: 3-[3-(hydroxymethyl)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-(hydroxymethyl)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-(3-methylolanilino)oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C15H14N2O2/c18-9-10-4-3-5-11(8-10)16-14-12-6-1-2-7-13(12)17-15(14)19/h1-8,14,16,18H,9H2,(H,17,19)