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

Systemtic Name: 5-chloranyl-3-[[2-(hydroxymethyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[2-(hydroxymethyl)anilino]indolin-2-one CAS Name: 5-chloro-3-[2-(hydroxymethyl)anilino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[2-(hydroxymethyl)anilino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-methylolanilino)oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CO)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H13ClN2O2/c16-10-5-6-13-11(7-10)14(15(20)18-13)17-12-4-2-1-3-9(12)8-19/h1-7,14,17,19H,8H2,(H,18,20)