6-[methyl(phenyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[methyl(phenyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-(N-methylanilino)indolin-2-one CAS Name: 3-hydroxy-6-(N-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-(N-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-(N-methylanilino)oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C15H14N2O2/c1-17(10-5-3-2-4-6-10)11-7-8-12-13(9-11)16-15(19)14(12)18/h2-9,14,18H,1H3,(H,16,19)